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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)methanesulfonamide

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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)methanesulfonamide
SpectraBase Compound ID 42ri2yeU9Lx
InChI InChI=1S/C9H11N5O2S/c1-17(15,16)13-9-11-8(10)14(12-9)7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13)
InChIKey AHIUJRAXMJBYLJ-UHFFFAOYSA-N
Mol Weight 253.28 g/mol
Molecular Formula C9H11N5O2S
Exact Mass 253.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 688twCgnYku
Name N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)methanesulfonamide
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/C9H11N5O2S/c1-17(15,16)13-9-11-8(10)14(12-9)7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13)
InChIKey AHIUJRAXMJBYLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1846
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: D00025; Labnumber: RRVCH-1200; SBI_ID: SBI-001848
Temperature 318 °C