| SpectraBase Spectrum ID |
38zlAhOMPRV |
| Name |
4-chloro-N-(2-{(2E)-2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)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/C17H14Cl2N4O3S/c18-11-5-7-12(8-6-11)27(25,26)21-10-16(24)23-20-9-15-17(19)13-3-1-2-4-14(13)22-15/h1-9,21-22H,10H2,(H,23,24)/b20-9+ |
| InChIKey |
FVNZIYCRADKERE-AWQFTUOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17137 |
| 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: UZI/9037464; UBI_ID: UBI-017140 |
| Synonyms |
4-chloro-N-(2-{2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide |
| Temperature |
313 °C |
![4-chloro-N-(2-{(2E)-2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide](/api/spectrum/38zlAhOMPRV/structure.png?h=300&w=458 "4-chloro-N-(2-{(2E)-2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide")
