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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 2-[(benzoylamino)methyl]-5,7-dimethyl-, ethyl ester
SpectraBase Compound ID 5Xze3B2jpCv
InChI InChI=1S/C20H23N5O3/c1-4-28-18(26)11-10-16-13(2)22-20-23-17(24-25(20)14(16)3)12-21-19(27)15-8-6-5-7-9-15/h5-9H,4,10-12H2,1-3H3,(H,21,27)
InChIKey RLZPKFDMTBFAOM-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C20H23N5O3
Exact Mass 381.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vHalo6w39e
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 2-[(benzoylamino)methyl]-5,7-dimethyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.180089618 u
Formula C20H23N5O3
InChI InChI=1S/C20H23N5O3/c1-4-28-18(26)11-10-16-13(2)22-20-23-17(24-25(20)14(16)3)12-21-19(27)15-8-6-5-7-9-15/h5-9H,4,10-12H2,1-3H3,(H,21,27)
InChIKey RLZPKFDMTBFAOM-UHFFFAOYSA-N
Molecular Weight 381.436 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8210
Solvent DMSO-d6
Source Vendor ID: NMR/12719590