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pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID ITVV8DUmwOX
InChI InChI=1S/C30H34FN5O/c1-20-27(22(3)36-30(32-20)29(21(2)34-36)24-9-11-25(31)12-10-24)13-14-28(37)33-26-15-17-35(18-16-26)19-23-7-5-4-6-8-23/h4-12,26H,13-19H2,1-3H3,(H,33,37)
InChIKey GHZSBOMKMGHYDR-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C30H34FN5O
Exact Mass 499.274739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MbcuPPMTYN
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-(4-fluorophenyl)-2,5,7-trimethyl-N-[1-(phenylmethyl)-4-piperidinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 499.274738897 u
Formula C30H34FN5O
InChI InChI=1S/C30H34FN5O/c1-20-27(22(3)36-30(32-20)29(21(2)34-36)24-9-11-25(31)12-10-24)13-14-28(37)33-26-15-17-35(18-16-26)19-23-7-5-4-6-8-23/h4-12,26H,13-19H2,1-3H3,(H,33,37)
InChIKey GHZSBOMKMGHYDR-UHFFFAOYSA-N
Molecular Weight 499.634 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2586
Solvent DMSO-d6
Source Vendor ID: NMR/12688128