| SpectraBase Spectrum ID |
GAeQtmDD8HB |
| Name |
[1,3]dioxolo[4,5-g]quinazoline-7-butanamide, N-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydro-8-oxo-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/C21H20ClN3O4S/c22-15-5-2-1-4-13(15)7-8-23-19(26)6-3-9-25-20(27)14-10-17-18(29-12-28-17)11-16(14)24-21(25)30/h1-2,4-5,10-11H,3,6-9,12H2,(H,23,26)(H,24,30) |
| InChIKey |
KVVAPYJFHVNLBS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6711 |
| 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/11328321 |
![[1,3]dioxolo[4,5-g]quinazoline-7-butanamide, N-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydro-8-oxo-6-thioxo-](/api/spectrum/GAeQtmDD8HB/structure.png?h=300&w=458 "[1,3]dioxolo[4,5-g]quinazoline-7-butanamide, N-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydro-8-oxo-6-thioxo-")
