| SpectraBase Spectrum ID |
1H5OXjZQxQF |
| Name |
(2Z)-2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-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/C19H13Cl2N3O/c1-11-14(13-5-2-3-7-16(13)23-11)9-12(10-22)19(25)24-17-8-4-6-15(20)18(17)21/h2-9,23H,1H3,(H,24,25)/b12-9- |
| InChIKey |
VVXAXUWYTOFMKL-XFXZXTDPSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11239 |
| 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: 1002939; UBI_ID: UBI-011242 |
| Synonyms |
2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide |
| Temperature |
308 °C |
