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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[2-[4-(methylthio)phenyl]ethyl]-
SpectraBase Compound ID G9rr8bZKoed
InChI InChI=1S/C25H29N5OS/c1-15-14-16(2)27-24-23(15)25-28-17(3)21(18(4)30(25)29-24)10-11-22(31)26-13-12-19-6-8-20(32-5)9-7-19/h6-9,14H,10-13H2,1-5H3,(H,26,31)
InChIKey UYPWIXLOOZDXOK-UHFFFAOYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C25H29N5OS
Exact Mass 447.209282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eA1SvW9e3t
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[2-[4-(methylthio)phenyl]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 447.209281747 u
Formula C25H29N5OS
InChI InChI=1S/C25H29N5OS/c1-15-14-16(2)27-24-23(15)25-28-17(3)21(18(4)30(25)29-24)10-11-22(31)26-13-12-19-6-8-20(32-5)9-7-19/h6-9,14H,10-13H2,1-5H3,(H,26,31)
InChIKey UYPWIXLOOZDXOK-UHFFFAOYSA-N
Molecular Weight 447.601 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6079
Solvent DMSO-d6
Source Vendor ID: NMR/12709565