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1-piperidinecarboxylic acid, 4-[3-[(cyclopentylamino)carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID CHJRdDkph9M
InChI InChI=1S/C22H31N5O4/c1-22(2,3)31-21(30)26-10-8-14(9-11-26)17-12-18(28)27-19(25-17)16(13-23-27)20(29)24-15-6-4-5-7-15/h12-15,28H,4-11H2,1-3H3,(H,24,29)
InChIKey CDXMGMHJHWWLOO-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C22H31N5O4
Exact Mass 429.237604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5puVBNXyibg
Name 1-piperidinecarboxylic acid, 4-[3-[(cyclopentylamino)carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, 1,1-dimethylethyl 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 429.237604494 u
Formula C22H31N5O4
InChI InChI=1S/C22H31N5O4/c1-22(2,3)31-21(30)26-10-8-14(9-11-26)17-12-18(28)27-19(25-17)16(13-23-27)20(29)24-15-6-4-5-7-15/h12-15,28H,4-11H2,1-3H3,(H,24,29)
InChIKey CDXMGMHJHWWLOO-UHFFFAOYSA-N
Molecular Weight 429.521 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2785
Solvent DMSO-d6
Source Vendor ID: NMR/12688934