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

View entire compound with spectra: 1 NMR

N-(2,6-dimethoxy-4-pyrimidinyl)-4-(1H-tetraazol-1-yl)benzenesulfonamide
SpectraBase Compound ID IkRFQsZqRFT
InChI InChI=1S/C13H13N7O4S/c1-23-12-7-11(15-13(16-12)24-2)17-25(21,22)10-5-3-9(4-6-10)20-8-14-18-19-20/h3-8H,1-2H3,(H,15,16,17)
InChIKey WTSMFIHNSAEOGC-UHFFFAOYSA-N
Mol Weight 363.35 g/mol
Molecular Formula C13H13N7O4S
Exact Mass 363.074973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZHeqgiuzyF
Name N-(2,6-dimethoxy-4-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/C13H13N7O4S/c1-23-12-7-11(15-13(16-12)24-2)17-25(21,22)10-5-3-9(4-6-10)20-8-14-18-19-20/h3-8H,1-2H3,(H,15,16,17)
InChIKey WTSMFIHNSAEOGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_37
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: 601600; Labnumber: BMS1-010; VK_ID: VK-000038
Temperature 315 °C