SpectraBase Spectrum ID |
KrstuplsV9Q |
Name |
(2Z)-3-[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide |
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/C26H19Cl2N3O/c1-17-24(13-19(15-29)26(32)30-22-6-4-5-21(28)14-22)23-7-2-3-8-25(23)31(17)16-18-9-11-20(27)12-10-18/h2-14H,16H2,1H3,(H,30,32)/b19-13- |
InChIKey |
NFWXJMZJKOIGDX-UYRXBGFRSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10127 |
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: 1001113; UBI_ID: UBI-010130 |
Synonyms |
3-[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide |
Temperature |
315 °C |