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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-, ethyl ester
SpectraBase Compound ID HDkkvJQPhQ5
InChI InChI=1S/C11H14N4O3/c1-3-18-9(16)5-4-8-7(2)14-11-12-6-13-15(11)10(8)17/h6H,3-5H2,1-2H3,(H,12,13,14)
InChIKey ILMOMEKRIPWEMJ-UHFFFAOYSA-N
Mol Weight 250.26 g/mol
Molecular Formula C11H14N4O3
Exact Mass 250.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tXQaioUfre
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-, 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/C11H14N4O3/c1-3-18-9(16)5-4-8-7(2)14-11-12-6-13-15(11)10(8)17/h6H,3-5H2,1-2H3,(H,12,13,14)
InChIKey ILMOMEKRIPWEMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_965
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: F06878; Labnumber: VGU-S0022-0502
Temperature 308 °C