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N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID 9RX0LBtZ60Y
InChI InChI=1S/C13H12N8O3S/c22-12(8-21-9-16-19-20-21)17-10-2-4-11(5-3-10)25(23,24)18-13-14-6-1-7-15-13/h1-7,9H,8H2,(H,17,22)(H,14,15,18)
InChIKey QHFPYOPKIOVUQN-UHFFFAOYSA-N
Mol Weight 360.35 g/mol
Molecular Formula C13H12N8O3S
Exact Mass 360.075307 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gmspPDEyB7
Name N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-(1H-tetraazol-1-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H12N8O3S/c22-12(8-21-9-16-19-20-21)17-10-2-4-11(5-3-10)25(23,24)18-13-14-6-1-7-15-13/h1-7,9H,8H2,(H,17,22)(H,14,15,18)
InChIKey QHFPYOPKIOVUQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2181
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: UZI/8040390; UBI_ID: UBI-002182
Temperature 318 °C
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