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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID 1BKkI1ylvpe
InChI InChI=1S/C13H14N6O2S2/c1-3-21-8-4-5-9-10(6-8)23-12(14-9)15-11(20)7-22-13-16-17-18-19(13)2/h4-6H,3,7H2,1-2H3,(H,14,15,20)
InChIKey UKZWHSFTZLMXDS-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C13H14N6O2S2
Exact Mass 350.061966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13VFz5eu8pK
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C13H14N6O2S2/c1-3-21-8-4-5-9-10(6-8)23-12(14-9)15-11(20)7-22-13-16-17-18-19(13)2/h4-6H,3,7H2,1-2H3,(H,14,15,20)
InChIKey UKZWHSFTZLMXDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30899
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: 1728031; SBI_ID: SBI-030903
Temperature 318 °C