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

*Links on SpectraBase are not permalinks.

4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclooctylbutanamide

View entire compound with spectra: 1 NMR

4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclooctylbutanamide
SpectraBase Compound ID HrADNQv35cG
InChI InChI=1S/C20H26ClN3O3/c21-14-10-11-16-17(13-14)23-20(27)24(19(16)26)12-6-9-18(25)22-15-7-4-2-1-3-5-8-15/h10-11,13,15H,1-9,12H2,(H,22,25)(H,23,27)
InChIKey IDQREQNSBRIEKV-UHFFFAOYSA-N
Mol Weight 391.9 g/mol
Molecular Formula C20H26ClN3O3
Exact Mass 391.166269 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 AELCKpfUSGg
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclooctylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.166269406 u
Formula C20H26ClN3O3
InChI InChI=1S/C20H26ClN3O3/c21-14-10-11-16-17(13-14)23-20(27)24(19(16)26)12-6-9-18(25)22-15-7-4-2-1-3-5-8-15/h10-11,13,15H,1-9,12H2,(H,22,25)(H,23,27)
InChIKey IDQREQNSBRIEKV-UHFFFAOYSA-N
Molecular Weight 391.899 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7673
Solvent DMSO-d6
Source Vendor ID: NMR/13218334