| SpectraBase Spectrum ID |
HpbfZCmkGQj |
| Name |
4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.074505067 u |
| Formula |
C20H21N3O3S3 |
| InChI |
InChI=1S/C20H21N3O3S3/c1-4-26-13-7-10-16-15(11-13)17-18(20(2,3)23-16)27-28-19(17)22-12-5-8-14(9-6-12)29(21,24)25/h5-11,23H,4H2,1-3H3,(H2,21,24,25)/b22-19- |
| InChIKey |
YXFDEULHTXYMBW-QOCHGBHMSA-N |
| Molecular Weight |
447.586 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_215 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259877 |
![4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide](/api/spectrum/HpbfZCmkGQj/structure.png?h=300&w=458 "4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide")
