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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 2-[(benzoylamino)methyl]-5,7-dimethyl-
SpectraBase Compound ID JBjJWYKjFJn
InChI InChI=1S/C18H19N5O3/c1-11-14(8-9-16(24)25)12(2)23-18(20-11)21-15(22-23)10-19-17(26)13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,19,26)(H,24,25)
InChIKey RTKPGYCTHVWDOA-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C18H19N5O3
Exact Mass 353.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2T4TlVouXFS
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 2-[(benzoylamino)methyl]-5,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.148789489 u
Formula C18H19N5O3
InChI InChI=1S/C18H19N5O3/c1-11-14(8-9-16(24)25)12(2)23-18(20-11)21-15(22-23)10-19-17(26)13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,19,26)(H,24,25)
InChIKey RTKPGYCTHVWDOA-UHFFFAOYSA-N
Molecular Weight 353.382 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8636
Solvent DMSO-d6
Source Vendor ID: NMR/12728160