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2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 3qB9k27mHx9
InChI InChI=1S/C14H12N4O2S3/c1-8(19)16-9-2-3-10-11(6-9)23-14(17-10)22-7-12(20)18-13-15-4-5-21-13/h2-6H,7H2,1H3,(H,16,19)(H,15,18,20)
InChIKey VYYXDZKTQOQICR-UHFFFAOYSA-N
Mol Weight 364.46 g/mol
Molecular Formula C14H12N4O2S3
Exact Mass 364.012239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZiBLunWHtY
Name 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(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/C14H12N4O2S3/c1-8(19)16-9-2-3-10-11(6-9)23-14(17-10)22-7-12(20)18-13-15-4-5-21-13/h2-6H,7H2,1H3,(H,16,19)(H,15,18,20)
InChIKey VYYXDZKTQOQICR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24293
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: D46420; Labnumber: SPKOL-4500; SBI_ID: SBI-024297
Temperature 308 °C