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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide

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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID B3PzzZP4eQc
InChI InChI=1S/C19H14ClN3OS3/c20-14-6-2-1-5-12(14)9-13-10-21-18(26-13)23-17(24)11-25-19-22-15-7-3-4-8-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24)
InChIKey YRRSREGEVTYTRY-UHFFFAOYSA-N
Mol Weight 431.97 g/mol
Molecular Formula C19H14ClN3OS3
Exact Mass 430.998753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wGqq1GS2uD
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]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/C19H14ClN3OS3/c20-14-6-2-1-5-12(14)9-13-10-21-18(26-13)23-17(24)11-25-19-22-15-7-3-4-8-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24)
InChIKey YRRSREGEVTYTRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13540
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/1010503; UBI_ID: UBI-013543
Temperature 318 °C