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4-methoxy-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID 9GBn38nAkal
InChI InChI=1S/C19H17N5O3/c1-27-14-9-7-13(8-10-14)17(26)21-18-22-19-20-16(25)11-15(24(19)23-18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H2,20,21,22,23,25,26)
InChIKey JWMFKLIYXAMOHW-UHFFFAOYSA-N
Mol Weight 363.38 g/mol
Molecular Formula C19H17N5O3
Exact Mass 363.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jd5IWzmP4
Name 4-methoxy-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C19H17N5O3/c1-27-14-9-7-13(8-10-14)17(26)21-18-22-19-20-16(25)11-15(24(19)23-18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H2,20,21,22,23,25,26)
InChIKey JWMFKLIYXAMOHW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20446
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: D18907; Labnumber: RRVCH-0388; SBI_ID: SBI-020450
Temperature 308 °C