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[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, N-(3-chlorophenyl)-4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethyl)thio]-
SpectraBase Compound ID 1wnEneWsLTP
InChI InChI=1S/C19H16ClN5O2S/c20-13-7-4-8-14(9-13)21-17(27)15-10-16(26)22-18-23-19(24-25(15)18)28-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H,21,27)(H,22,23,24,26)
InChIKey QAAYJPJRPKBUIH-UHFFFAOYSA-N
Mol Weight 413.88 g/mol
Molecular Formula C19H16ClN5O2S
Exact Mass 413.071324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVf5KNg9tly
Name [1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, N-(3-chlorophenyl)-4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethyl)thio]-
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/C19H16ClN5O2S/c20-13-7-4-8-14(9-13)21-17(27)15-10-16(26)22-18-23-19(24-25(15)18)28-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H,21,27)(H,22,23,24,26)
InChIKey QAAYJPJRPKBUIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_817
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: F06683; Labnumber: VGU-047876