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[1,2,4]triazolo[1,5-a]pyrimidine-5-acetic acid, 2-ethyl-4,7-dihydro-7-oxo-, methyl ester
SpectraBase Compound ID 1EvYOv1ipix
InChI InChI=1S/C10H12N4O3/c1-3-7-12-10-11-6(5-9(16)17-2)4-8(15)14(10)13-7/h4H,3,5H2,1-2H3,(H,11,12,13)
InChIKey CNIHLMYADMMBJW-UHFFFAOYSA-N
Mol Weight 236.23 g/mol
Molecular Formula C10H12N4O3
Exact Mass 236.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J89rvcIx2cr
Name [1,2,4]triazolo[1,5-a]pyrimidine-5-acetic acid, 2-ethyl-4,7-dihydro-7-oxo-, methyl 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/C10H12N4O3/c1-3-7-12-10-11-6(5-9(16)17-2)4-8(15)14(10)13-7/h4H,3,5H2,1-2H3,(H,11,12,13)
InChIKey CNIHLMYADMMBJW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_968
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: F06881; Labnumber: VGU-S0022-0544
Temperature 308 °C