SpectraBase Spectrum ID |
GPkciaPXBB0 |
Name |
(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-isopropoxy-3-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/C21H21ClN2O3/c1-13(2)27-19-8-6-15(10-20(19)26-4)9-16(12-23)21(25)24-18-11-17(22)7-5-14(18)3/h5-11,13H,1-4H3,(H,24,25)/b16-9+ |
InChIKey |
CVJVKORRMUCFOA-CXUHLZMHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2733 |
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/1008002; Labnumber: ARF3385; UZI_ID: UZI-002735 |
Synonyms |
N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-isopropoxy-3-methoxyphenyl)-2-propenamide |
Temperature |
318 °C |