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N-(6-benzyl-5-methyl-7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
SpectraBase Compound ID 2f1k4XixFjb
InChI InChI=1S/C15H15N5O2/c1-9-12(8-11-6-4-3-5-7-11)13(22)20-15(16-9)18-14(19-20)17-10(2)21/h3-7H,8H2,1-2H3,(H2,16,17,18,19,21)
InChIKey HYIDRMDEHIRZRD-UHFFFAOYSA-N
Mol Weight 297.32 g/mol
Molecular Formula C15H15N5O2
Exact Mass 297.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7timBNw9dEb
Name N-(6-benzyl-5-methyl-7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)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/C15H15N5O2/c1-9-12(8-11-6-4-3-5-7-11)13(22)20-15(16-9)18-14(19-20)17-10(2)21/h3-7H,8H2,1-2H3,(H2,16,17,18,19,21)
InChIKey HYIDRMDEHIRZRD-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1762
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: NMR/9245186; Labnumber: SAD-0000413
Temperature 313 °C