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ethyl [([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonyl)amino]acetate
SpectraBase Compound ID KygaAD1TaOq
InChI InChI=1S/C10H11N5O3/c1-2-18-7(16)6-12-9(17)8-13-10-11-4-3-5-15(10)14-8/h3-5H,2,6H2,1H3,(H,12,17)
InChIKey SPKYSOCIHAIYOA-UHFFFAOYSA-N
Mol Weight 249.23 g/mol
Molecular Formula C10H11N5O3
Exact Mass 249.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ul69jgH6yL
Name ethyl [([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonyl)amino]acetate
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/C10H11N5O3/c1-2-18-7(16)6-12-9(17)8-13-10-11-4-3-5-15(10)14-8/h3-5H,2,6H2,1H3,(H,12,17)
InChIKey SPKYSOCIHAIYOA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5119
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: UZI/1008403; UBI_ID: UBI-005121
Temperature 308 °C