| SpectraBase Spectrum ID |
9aCpenpuvg1 |
| Name |
benzo[g]quinazolin-4(1H)-one, 3-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-2-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/C20H15ClN2OS/c21-17-8-4-3-5-13(17)9-10-23-19(24)16-11-14-6-1-2-7-15(14)12-18(16)22-20(23)25/h1-8,11-12H,9-10H2,(H,22,25) |
| InChIKey |
CMSZSBAKIPBFIG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6242 |
| 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/11308576 |
![benzo[g]quinazolin-4(1H)-one, 3-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-2-thioxo-](/api/spectrum/9aCpenpuvg1/structure.png?h=300&w=458 "benzo[g]quinazolin-4(1H)-one, 3-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-2-thioxo-")
