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2-{[1-(2-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

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2-{[1-(2-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
SpectraBase Compound ID 7Psb3D4Oa4u
InChI InChI=1S/C17H15N7O2S2/c1-10-7-8-11-16(21-28-20-11)15(10)18-14(25)9-27-17-19-22-23-24(17)12-5-3-4-6-13(12)26-2/h3-8H,9H2,1-2H3,(H,18,25)
InChIKey FUFJEJAQKMLZST-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C17H15N7O2S2
Exact Mass 413.072865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DetQGqq5iFZ
Name 2-{[1-(2-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-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/C17H15N7O2S2/c1-10-7-8-11-16(21-28-20-11)15(10)18-14(25)9-27-17-19-22-23-24(17)12-5-3-4-6-13(12)26-2/h3-8H,9H2,1-2H3,(H,18,25)
InChIKey FUFJEJAQKMLZST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36069
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: E98667; SBI_ID: SBI-036073
Temperature 298 °C