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

*Links on SpectraBase are not permalinks.
2-chloro-5-(methylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID KuRUN6TAtSl
InChI InChI=1S/C17H13ClN2OS2/c1-22-12-7-8-14(18)13(9-12)16(21)20-17-19-15(10-23-17)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20,21)
InChIKey BIUPFJPJDGHLCQ-UHFFFAOYSA-N
Mol Weight 360.88 g/mol
Molecular Formula C17H13ClN2OS2
Exact Mass 360.015783 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 HJBBEeortaL
Name 2-chloro-5-(methylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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/C17H13ClN2OS2/c1-22-12-7-8-14(18)13(9-12)16(21)20-17-19-15(10-23-17)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20,21)
InChIKey BIUPFJPJDGHLCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18707
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/9127437; UBI_ID: UBI-018710
Temperature 318 °C