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N-(4,6-dimethyl-2-pyrimidinyl)-4-(1H-tetraazol-1-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

N-(4,6-dimethyl-2-pyrimidinyl)-4-(1H-tetraazol-1-yl)benzenesulfonamide
SpectraBase Compound ID 3VfwR375sxd
InChI InChI=1S/C13H13N7O2S/c1-9-7-10(2)16-13(15-9)17-23(21,22)12-5-3-11(4-6-12)20-8-14-18-19-20/h3-8H,1-2H3,(H,15,16,17)
InChIKey COCYWDGWVOXWEM-UHFFFAOYSA-N
Mol Weight 331.35 g/mol
Molecular Formula C13H13N7O2S
Exact Mass 331.085144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29ggC8kKLxb
Name N-(4,6-dimethyl-2-pyrimidinyl)-4-(1H-tetraazol-1-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/C13H13N7O2S/c1-9-7-10(2)16-13(15-9)17-23(21,22)12-5-3-11(4-6-12)20-8-14-18-19-20/h3-8H,1-2H3,(H,15,16,17)
InChIKey COCYWDGWVOXWEM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14250
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: 601599; Labnumber: BMS1-008; VK_ID: VK-014255
Temperature 308 °C