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5-{[7-(4-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino}-5-oxopentanoic acid
SpectraBase Compound ID 1HKPAaDYCja
InChI InChI=1S/C17H18ClN5O3/c1-10-9-13(11-5-7-12(18)8-6-11)23-17(19-10)21-16(22-23)20-14(24)3-2-4-15(25)26/h5-9,13H,2-4H2,1H3,(H,25,26)(H2,19,20,21,22,24)
InChIKey FWPZXYUPWGXFJJ-UHFFFAOYSA-N
Mol Weight 375.82 g/mol
Molecular Formula C17H18ClN5O3
Exact Mass 375.109817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1fWAJE6iwS
Name 5-{[7-(4-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino}-5-oxopentanoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.109817157 u
Formula C17H18ClN5O3
InChI InChI=1S/C17H18ClN5O3/c1-10-9-13(11-5-7-12(18)8-6-11)23-17(19-10)21-16(22-23)20-14(24)3-2-4-15(25)26/h5-9,13H,2-4H2,1H3,(H,25,26)(H2,19,20,21,22,24)
InChIKey FWPZXYUPWGXFJJ-UHFFFAOYSA-N
Molecular Weight 375.816 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4088
Solvent DMSO-d6
Source Vendor ID: NMR/12308738