SpectraBase Spectrum ID |
3kr3PJdZMOB |
Name |
(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-methoxyphenyl)-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/C18H12ClF3N2O2/c1-26-16-5-3-2-4-11(16)8-12(10-23)17(25)24-15-9-13(18(20,21)22)6-7-14(15)19/h2-9H,1H3,(H,24,25)/b12-8+ |
InChIKey |
MGGUSLPXLBXHKN-XYOKQWHBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8405 |
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: 9686621; UBI_ID: UBI-008408 |
Synonyms |
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-methoxyphenyl)-2-propenamide |
Temperature |
308 °C |