A structural study of fentanyl by DFT calculations, NMR and IR spectroscopy-Reference-Cited by-同舟云学术

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A structural study of fentanyl by DFT calculations, NMR and IR spectroscopy

Published:2017-01 Issue: Volume:1128 Page:552-562
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Asadi Zahra,Esrafili Mehdi D.,Vessally Esmail,Asnaashariisfahani Manzarbanou,Yahyaei Saeideh,Khani Ali

Funder

Sandoogh Hemayate az Pajuoheshgharane Keshvare Iran

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference34 articles.

1. Opioid Analgesics;Casy,1986

2. Emerging Molecular Approaches to Pain Therapy

3. Crystal and molecular structure ofN-[1-(2-phenylethyl)-4-piperidinylium]-N-phenylpropanamide (fentanyl) citrate-toluene solvate

4. A New Process for the Synthesis of Fentanyl

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