| SpectraBase Spectrum ID |
2MileJkC3Cz |
| Name |
N-acetyl-4-{[(1Z)-4,4,5,8-tetramethyl-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 |
473.090155132 u |
| Formula |
C22H23N3O3S3 |
| InChI |
InChI=1S/C22H23N3O3S3/c1-13-6-11-18-17(12-13)19-20(22(3,4)25(18)5)29-30-21(19)23-15-7-9-16(10-8-15)31(27,28)24-14(2)26/h6-12H,1-5H3,(H,24,26)/b23-21- |
| InChIKey |
XVTLRZDHWFYGOD-LNVKXUELSA-N |
| Molecular Weight |
473.624 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_325 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268041 |
![N-acetyl-4-{[(1Z)-4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide](/api/spectrum/2MileJkC3Cz/structure.png?h=300&w=458 "N-acetyl-4-{[(1Z)-4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide")
