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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8,10-tetramethyl-
SpectraBase Compound ID EhByVM8rhrD
InChI InChI=1S/C26H31N5O3/c1-15-13-16(2)28-25-24(15)26-29-17(3)20(18(4)31(26)30-25)8-10-23(32)27-12-11-19-7-9-21(33-5)22(14-19)34-6/h7,9,13-14H,8,10-12H2,1-6H3,(H,27,32)
InChIKey WTXHPHMWALRZPG-UHFFFAOYSA-N
Mol Weight 461.57 g/mol
Molecular Formula C26H31N5O3
Exact Mass 461.24269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6q1jDFSWKK6
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8,10-tetramethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.242689875 u
Formula C26H31N5O3
InChI InChI=1S/C26H31N5O3/c1-15-13-16(2)28-25-24(15)26-29-17(3)20(18(4)31(26)30-25)8-10-23(32)27-12-11-19-7-9-21(33-5)22(14-19)34-6/h7,9,13-14H,8,10-12H2,1-6H3,(H,27,32)
InChIKey WTXHPHMWALRZPG-UHFFFAOYSA-N
Molecular Weight 461.566 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5734
Solvent DMSO-d6
Source Vendor ID: NMR/12708877