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

*Links on SpectraBase are not permalinks.
N-cyclopentyl-4-[(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
SpectraBase Compound ID H9S8xaPD6T
InChI InChI=1S/C21H27N3O3/c25-19(22-16-5-1-2-6-16)15-11-9-14(10-12-15)13-24-20(26)17-7-3-4-8-18(17)23-21(24)27/h3-4,7-8,14-16H,1-2,5-6,9-13H2,(H,22,25)(H,23,27)
InChIKey LUQMYOZPIHIZMR-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 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 xwN4N5BXwv
Name N-cyclopentyl-4-[(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.205241738 u
Formula C21H27N3O3
InChI InChI=1S/C21H27N3O3/c25-19(22-16-5-1-2-6-16)15-11-9-14(10-12-15)13-24-20(26)17-7-3-4-8-18(17)23-21(24)27/h3-4,7-8,14-16H,1-2,5-6,9-13H2,(H,22,25)(H,23,27)
InChIKey LUQMYOZPIHIZMR-UHFFFAOYSA-N
Molecular Weight 369.465 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8117
Solvent DMSO-d6
Source Vendor ID: NMR/13219106