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2-chloro-5-(methylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

2-chloro-5-(methylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID G5F9QZyg4Oq
InChI InChI=1S/C15H15ClN2OS2/c1-20-9-6-7-11(16)10(8-9)14(19)18-15-17-12-4-2-3-5-13(12)21-15/h6-8H,2-5H2,1H3,(H,17,18,19)
InChIKey SUTLBTBKNCMCMS-UHFFFAOYSA-N
Mol Weight 338.87 g/mol
Molecular Formula C15H15ClN2OS2
Exact Mass 338.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7xQWe8Vgra
Name 2-chloro-5-(methylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-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/C15H15ClN2OS2/c1-20-9-6-7-11(16)10(8-9)14(19)18-15-17-12-4-2-3-5-13(12)21-15/h6-8H,2-5H2,1H3,(H,17,18,19)
InChIKey SUTLBTBKNCMCMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2912
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/9161798; Labnumber: BACK_UAM/000577; UZI_ID: UZI-002914
Temperature 318 °C