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

*Links on SpectraBase are not permalinks.

2-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nicotinamide

View entire compound with spectra: 1 NMR

2-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nicotinamide
SpectraBase Compound ID 46oHhzPpsnl
InChI InChI=1S/C16H12ClN3OS/c1-10-13(11-6-3-2-4-7-11)19-16(22-10)20-15(21)12-8-5-9-18-14(12)17/h2-9H,1H3,(H,19,20,21)
InChIKey IXPICUFIBANRBQ-UHFFFAOYSA-N
Mol Weight 329.81 g/mol
Molecular Formula C16H12ClN3OS
Exact Mass 329.038961 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 v7MrvJ1ezw
Name 2-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nicotinamide
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/C16H12ClN3OS/c1-10-13(11-6-3-2-4-7-11)19-16(22-10)20-15(21)12-8-5-9-18-14(12)17/h2-9H,1H3,(H,19,20,21)
InChIKey IXPICUFIBANRBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1841
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/8029219; UBI_ID: UBI-001842
Temperature 318 °C