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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[2-(3-methylphenyl)ethyl]-
SpectraBase Compound ID EgHhV2kF4tv
InChI InChI=1S/C25H29N5O/c1-15-7-6-8-20(13-15)11-12-26-22(31)10-9-21-18(4)28-25-23-16(2)14-17(3)27-24(23)29-30(25)19(21)5/h6-8,13-14H,9-12H2,1-5H3,(H,26,31)
InChIKey NFBFNVDVHUIZSL-UHFFFAOYSA-N
Mol Weight 415.54 g/mol
Molecular Formula C25H29N5O
Exact Mass 415.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMKucmZOhGR
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[2-(3-methylphenyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 415.237210573 u
Formula C25H29N5O
InChI InChI=1S/C25H29N5O/c1-15-7-6-8-20(13-15)11-12-26-22(31)10-9-21-18(4)28-25-23-16(2)14-17(3)27-24(23)29-30(25)19(21)5/h6-8,13-14H,9-12H2,1-5H3,(H,26,31)
InChIKey NFBFNVDVHUIZSL-UHFFFAOYSA-N
Molecular Weight 415.541 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5743
Solvent DMSO-d6
Source Vendor ID: NMR/12708887