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pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[4-(4-morpholinylmethyl)phenyl]-
SpectraBase Compound ID GVjUKB3XJq7
InChI InChI=1S/C29H32FN5O2/c1-19-26(21(3)35-29(31-19)28(20(2)33-35)23-6-8-24(30)9-7-23)12-13-27(36)32-25-10-4-22(5-11-25)18-34-14-16-37-17-15-34/h4-11H,12-18H2,1-3H3,(H,32,36)
InChIKey MWLJHMKSCVNSHU-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C29H32FN5O2
Exact Mass 501.254003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiZGATXVJPS
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[4-(4-morpholinylmethyl)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 501.254003451 u
Formula C29H32FN5O2
InChI InChI=1S/C29H32FN5O2/c1-19-26(21(3)35-29(31-19)28(20(2)33-35)23-6-8-24(30)9-7-23)12-13-27(36)32-25-10-4-22(5-11-25)18-34-14-16-37-17-15-34/h4-11H,12-18H2,1-3H3,(H,32,36)
InChIKey MWLJHMKSCVNSHU-UHFFFAOYSA-N
Molecular Weight 501.606 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2587
Solvent DMSO-d6
Source Vendor ID: NMR/12688129