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-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}butanamide
SpectraBase Compound ID 7eoUEkTVsx4
InChI InChI=1S/C25H30ClN5O4/c1-35-20-7-5-19(6-8-20)30-15-13-29(14-16-30)12-10-27-23(32)3-2-11-31-24(33)21-9-4-18(26)17-22(21)28-25(31)34/h4-9,17H,2-3,10-16H2,1H3,(H,27,32)(H,28,34)
InChIKey FEAIFNQVACPHPD-UHFFFAOYSA-N
Mol Weight 500.0 g/mol
Molecular Formula C25H30ClN5O4
Exact Mass 499.198632 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 DYUncPe3YTn
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 499.198632162 u
Formula C25H30ClN5O4
InChI InChI=1S/C25H30ClN5O4/c1-35-20-7-5-19(6-8-20)30-15-13-29(14-16-30)12-10-27-23(32)3-2-11-31-24(33)21-9-4-18(26)17-22(21)28-25(31)34/h4-9,17H,2-3,10-16H2,1H3,(H,27,32)(H,28,34)
InChIKey FEAIFNQVACPHPD-UHFFFAOYSA-N
Molecular Weight 499.999 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7672
Solvent DMSO-d6
Source Vendor ID: NMR/13218333