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N-(4-{[(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID 2YBTMwqCxSl
InChI InChI=1S/C19H16N6O3S/c1-13(26)21-15-7-9-16(10-8-15)29(27,28)24-18-22-19-20-12-11-17(25(19)23-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,26)(H,23,24)
InChIKey QWQORZGKRIKLAZ-UHFFFAOYSA-N
Mol Weight 408.44 g/mol
Molecular Formula C19H16N6O3S
Exact Mass 408.10046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JDqGLiFBh
Name N-(4-{[(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]sulfonyl}phenyl)acetamide
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/C19H16N6O3S/c1-13(26)21-15-7-9-16(10-8-15)29(27,28)24-18-22-19-20-12-11-17(25(19)23-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,26)(H,23,24)
InChIKey QWQORZGKRIKLAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_923
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: C94794; Labnumber: RRVCH-0378; SBI_ID: SBI-000925
Temperature 318 °C