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pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-fluorophenyl)-3,5,7-trimethyl-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID HG00FUrApP
InChI InChI=1S/C27H29FN4O4/c1-15-25(18-7-9-19(28)10-8-18)31-32-17(3)21(16(2)29-27(15)32)11-12-24(33)30-20-13-22(34-4)26(36-6)23(14-20)35-5/h7-10,13-14H,11-12H2,1-6H3,(H,30,33)
InChIKey KQVZGJTUBFHXRG-UHFFFAOYSA-N
Mol Weight 492.55 g/mol
Molecular Formula C27H29FN4O4
Exact Mass 492.217284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTCOJWM9uBw
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-fluorophenyl)-3,5,7-trimethyl-N-(3,4,5-trimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.217283589 u
Formula C27H29FN4O4
InChI InChI=1S/C27H29FN4O4/c1-15-25(18-7-9-19(28)10-8-18)31-32-17(3)21(16(2)29-27(15)32)11-12-24(33)30-20-13-22(34-4)26(36-6)23(14-20)35-5/h7-10,13-14H,11-12H2,1-6H3,(H,30,33)
InChIKey KQVZGJTUBFHXRG-UHFFFAOYSA-N
Molecular Weight 492.551 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2075
Solvent DMSO-d6
Source Vendor ID: NMR/12679890