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

*Links on SpectraBase are not permalinks.
[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-6,7-dihydro-6-thioxo-
SpectraBase Compound ID EBnpGhhMyMH
InChI InChI=1S/C23H23ClN4O4S/c1-14-2-3-15(24)10-18(14)26-6-8-27(9-7-26)21(29)4-5-28-22(30)16-11-19-20(32-13-31-19)12-17(16)25-23(28)33/h2-3,10-12H,4-9,13H2,1H3,(H,25,33)
InChIKey UKYPZJXNBVYHSP-UHFFFAOYSA-N
Mol Weight 486.97 g/mol
Molecular Formula C23H23ClN4O4S
Exact Mass 486.112854 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 FOYoRtnYohB
Name [1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-6,7-dihydro-6-thioxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23ClN4O4S/c1-14-2-3-15(24)10-18(14)26-6-8-27(9-7-26)21(29)4-5-28-22(30)16-11-19-20(32-13-31-19)12-17(16)25-23(28)33/h2-3,10-12H,4-9,13H2,1H3,(H,25,33)
InChIKey UKYPZJXNBVYHSP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6619
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11328982