For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{4-[(E)-phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide
SpectraBase Compound ID 2Fusdsbz81H
InChI InChI=1S/C18H15N3OS/c22-18(13-17-7-4-12-23-17)19-14-8-10-16(11-9-14)21-20-15-5-2-1-3-6-15/h1-12H,13H2,(H,19,22)/b21-20+
InChIKey UXWVKTYIAHWIAW-QZQOTICOSA-N
Mol Weight 321.4 g/mol
Molecular Formula C18H15N3OS
Exact Mass 321.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ARzrRYujQqG
Name N-{4-[(E)-phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N3OS/c22-18(13-17-7-4-12-23-17)19-14-8-10-16(11-9-14)21-20-15-5-2-1-3-6-15/h1-12H,13H2,(H,19,22)/b21-20+
InChIKey UXWVKTYIAHWIAW-QZQOTICOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11367
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9089535; UBI_ID: UBI-011370
Synonyms N-{4-[phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide
Temperature 318 °C