| SpectraBase Spectrum ID |
5gP1vjsJQS3 |
| Name |
N-acetyl-4-{[(1Z)-4,4,7,8-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/c1-12-10-17-18(11-13(12)2)24-22(4,5)20-19(17)21(30-29-20)23-15-6-8-16(9-7-15)31(27,28)25-14(3)26/h6-11,24H,1-5H3,(H,25,26)/b23-21- |
| InChIKey |
MCUTVQUXLJEKAW-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_324 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268040 |
![N-acetyl-4-{[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide](/api/spectrum/5gP1vjsJQS3/structure.png?h=300&w=458 "N-acetyl-4-{[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide")
