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

*Links on SpectraBase are not permalinks.
4-[(1-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide
SpectraBase Compound ID DTrcK92lRVi
InChI InChI=1S/C28H31ClFN3O3/c29-23-9-5-10-24(30)22(23)17-32-25-11-4-3-8-21(25)27(35)33(28(32)36)16-18-12-14-19(15-13-18)26(34)31-20-6-1-2-7-20/h3-5,8-11,18-20H,1-2,6-7,12-17H2,(H,31,34)
InChIKey FILBCOCWOUVSCA-UHFFFAOYSA-N
Mol Weight 512.03 g/mol
Molecular Formula C28H31ClFN3O3
Exact Mass 511.203798 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 7x6nhQgsp6f
Name 4-[(1-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.203797730 u
Formula C28H31ClFN3O3
InChI InChI=1S/C28H31ClFN3O3/c29-23-9-5-10-24(30)22(23)17-32-25-11-4-3-8-21(25)27(35)33(28(32)36)16-18-12-14-19(15-13-18)26(34)31-20-6-1-2-7-20/h3-5,8-11,18-20H,1-2,6-7,12-17H2,(H,31,34)
InChIKey FILBCOCWOUVSCA-UHFFFAOYSA-N
Molecular Weight 512.025 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8112
Solvent DMSO-d6
Source Vendor ID: NMR/13219100