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

*Links on SpectraBase are not permalinks.
N-(5-phenyl-1,3,4-thiadiazol-2-yl)isonicotinamide
SpectraBase Compound ID FE8m06u5zx0
InChI InChI=1S/C14H10N4OS/c19-12(10-6-8-15-9-7-10)16-14-18-17-13(20-14)11-4-2-1-3-5-11/h1-9H,(H,16,18,19)
InChIKey MOQCYASZBVWFLN-UHFFFAOYSA-N
Mol Weight 282.32 g/mol
Molecular Formula C14H10N4OS
Exact Mass 282.057532 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 DSeFVAqQb1H
Name N-(5-phenyl-1,3,4-thiadiazol-2-yl)isonicotinamide
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/C14H10N4OS/c19-12(10-6-8-15-9-7-10)16-14-18-17-13(20-14)11-4-2-1-3-5-11/h1-9H,(H,16,18,19)
InChIKey MOQCYASZBVWFLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19501
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/9156964; Labnumber: U_AM_ACK/000887; UZI_ID: UZI-019508
Temperature 318 °C