SpectraBase Spectrum ID |
KfXXp39cET6 |
Name |
4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide |
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/C19H19N3O3S3/c1-19(2)17-16(14-10-12(25-3)6-9-15(14)22-19)18(27-26-17)21-11-4-7-13(8-5-11)28(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)/b21-18- |
InChIKey |
GHRPYZURMSLYAH-UZYVYHOESA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4183 |
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: ZI/9027536; Labnumber: VGY-0005795; IOH_ID: IOH-004184 |
Synonyms |
4-{[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide |
Temperature |
297 °C |