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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-2-phenyl-, ethyl ester
SpectraBase Compound ID CsrN7QPjG2M
InChI InChI=1S/C17H18N4O3/c1-3-24-14(22)10-9-13-11(2)18-17-19-15(20-21(17)16(13)23)12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,18,19,20)
InChIKey WWXWXVWFHQRFSJ-UHFFFAOYSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3Va6Ok9piA
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-2-phenyl-, ethyl ester
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/C17H18N4O3/c1-3-24-14(22)10-9-13-11(2)18-17-19-15(20-21(17)16(13)23)12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,18,19,20)
InChIKey WWXWXVWFHQRFSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_984
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: F06906; Labnumber: VGU-S0022-1088