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

*Links on SpectraBase are not permalinks.
N-(1,3-benzodioxol-5-yl)-2-{[3-(4-methoxybenzyl)-6-(4-morpholinyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}butanamide
SpectraBase Compound ID HeCPGKdbmni
InChI InChI=1S/C31H32N4O6S/c1-3-28(29(36)32-21-6-11-26-27(16-21)41-19-40-26)42-31-33-25-10-7-22(34-12-14-39-15-13-34)17-24(25)30(37)35(31)18-20-4-8-23(38-2)9-5-20/h4-11,16-17,28H,3,12-15,18-19H2,1-2H3,(H,32,36)
InChIKey CPEJTWXMENTVTO-UHFFFAOYSA-N
Mol Weight 588.7 g/mol
Molecular Formula C31H32N4O6S
Exact Mass 588.204256 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 KXym4ohvj6A
Name N-(1,3-benzodioxol-5-yl)-2-{[3-(4-methoxybenzyl)-6-(4-morpholinyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}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 588.204255934 u
Formula C31H32N4O6S
InChI InChI=1S/C31H32N4O6S/c1-3-28(29(36)32-21-6-11-26-27(16-21)41-19-40-26)42-31-33-25-10-7-22(34-12-14-39-15-13-34)17-24(25)30(37)35(31)18-20-4-8-23(38-2)9-5-20/h4-11,16-17,28H,3,12-15,18-19H2,1-2H3,(H,32,36)
InChIKey CPEJTWXMENTVTO-UHFFFAOYSA-N
Molecular Weight 588.679 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3852
Solvent DMSO-d6
Source Vendor ID: NMR/12308384