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pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[4-(1-pyrrolidinylmethyl)phenyl]-
SpectraBase Compound ID 4HBKMXtt8JH
InChI InChI=1S/C29H32FN5O/c1-19-26(14-15-27(36)32-25-12-6-22(7-13-25)18-34-16-4-5-17-34)21(3)35-29(31-19)28(20(2)33-35)23-8-10-24(30)11-9-23/h6-13H,4-5,14-18H2,1-3H3,(H,32,36)
InChIKey ISSJQZVBODSZLV-UHFFFAOYSA-N
Mol Weight 485.6 g/mol
Molecular Formula C29H32FN5O
Exact Mass 485.259089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hx0BM1N1hR
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[4-(1-pyrrolidinylmethyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 485.259088832 u
Formula C29H32FN5O
InChI InChI=1S/C29H32FN5O/c1-19-26(14-15-27(36)32-25-12-6-22(7-13-25)18-34-16-4-5-17-34)21(3)35-29(31-19)28(20(2)33-35)23-8-10-24(30)11-9-23/h6-13H,4-5,14-18H2,1-3H3,(H,32,36)
InChIKey ISSJQZVBODSZLV-UHFFFAOYSA-N
Molecular Weight 485.607 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1855
Solvent DMSO-d6
Source Vendor ID: NMR/12688077
Temperature 23.85 °C