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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID CFYBVb186nS
InChI InChI=1S/C12H9N3O2S3/c16-9-5-18-11(14-9)15-10(17)6-19-12-13-7-3-1-2-4-8(7)20-12/h1-4H,5-6H2,(H,14,15,16,17)
InChIKey QQDZHUVANGBZFU-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C12H9N3O2S3
Exact Mass 322.98569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40qbdjfsewd
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxo-4,5-dihydro-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/C12H9N3O2S3/c16-9-5-18-11(14-9)15-10(17)6-19-12-13-7-3-1-2-4-8(7)20-12/h1-4H,5-6H2,(H,14,15,16,17)
InChIKey QQDZHUVANGBZFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29556
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: D93488; Labnumber: VGU-31482; SBI_ID: SBI-029560
Temperature 318 °C