For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-methylpropyl)-
SpectraBase Compound ID JPniKCFzlw7
InChI InChI=1S/C20H27N5O/c1-7-12(3)21-17(26)9-8-16-14(5)23-20-18-11(2)10-13(4)22-19(18)24-25(20)15(16)6/h10,12H,7-9H2,1-6H3,(H,21,26)
InChIKey TURQZOLZCFNILM-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C20H27N5O
Exact Mass 353.221561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6GzRKk3we76
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-methylpropyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.221560508 u
Formula C20H27N5O
InChI InChI=1S/C20H27N5O/c1-7-12(3)21-17(26)9-8-16-14(5)23-20-18-11(2)10-13(4)22-19(18)24-25(20)15(16)6/h10,12H,7-9H2,1-6H3,(H,21,26)
InChIKey TURQZOLZCFNILM-UHFFFAOYSA-N
Molecular Weight 353.470 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6073
Solvent DMSO-d6
Source Vendor ID: NMR/12709557