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4-(1H-tetraazol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

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4-(1H-tetraazol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 4davMmbFyJx
InChI InChI=1S/C10H8N6O2S2/c17-20(18,13-10-11-5-6-19-10)9-3-1-8(2-4-9)16-7-12-14-15-16/h1-7H,(H,11,13)
InChIKey WJFMBGMKGIRMGN-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C10H8N6O2S2
Exact Mass 308.015016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID icXcBWIBYd
Name 4-(1H-tetraazol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
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/C10H8N6O2S2/c17-20(18,13-10-11-5-6-19-10)9-3-1-8(2-4-9)16-7-12-14-15-16/h1-7H,(H,11,13)
InChIKey WJFMBGMKGIRMGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_38
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: 601598; Labnumber: BMS1-007; VK_ID: VK-000039
Temperature 315 °C