| SpectraBase Spectrum ID |
4DzeAZS3o6B |
| Name |
N-{4-[(2-chloroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide |
| 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/C25H18ClN3O4S/c26-20-8-1-2-9-21(20)28-34(32,33)18-13-11-17(12-14-18)27-23(30)15-29-22-10-4-6-16-5-3-7-19(24(16)22)25(29)31/h1-14,28H,15H2,(H,27,30) |
| InChIKey |
WZQDRCXXTLFOQX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21349 |
| 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: D53253; Labnumber: SPDEM4-24900; SBI_ID: SBI-021353 |
| Temperature |
318 °C |
![N-{4-[(2-chloroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide](/api/spectrum/4DzeAZS3o6B/structure.png?h=300&w=458 "N-{4-[(2-chloroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide")
