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4-methyl-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide
SpectraBase Compound ID 6i9bcPHQPdd
InChI InChI=1S/C18H17N5O3S/c1-12-7-9-14(10-8-12)27(25,26)22-17-20-18-19-16(24)11-15(23(18)21-17)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H2,19,20,21,22,24)
InChIKey KMFBADXFKORHFZ-UHFFFAOYSA-N
Mol Weight 383.43 g/mol
Molecular Formula C18H17N5O3S
Exact Mass 383.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aoTtWcIwgQ
Name 4-methyl-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-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/C18H17N5O3S/c1-12-7-9-14(10-8-12)27(25,26)22-17-20-18-19-16(24)11-15(23(18)21-17)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H2,19,20,21,22,24)
InChIKey KMFBADXFKORHFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16035
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: D09594; Labnumber: RRVCH-0402; SBI_ID: SBI-016038
Temperature 318 °C