| SpectraBase Spectrum ID |
B3gjrhEdbHX |
| Name |
(E),(Z)-1-N,N-Diisopropylcarbamoyloxy-1-phenyl-2-(2"-quinolyl)ethene |
| Alternate Name(s) |
(E),(Z)-1-N,N-Diisopropylcarbamoyloxy-1-phenyl-2-(2''-quinolyl)ethene
(Z)-1-phenyl-2-(2-quinolinyl)ethenyl diisopropylcarbamate
Diisopropyl-carbamic acid (Z)-1-phenyl-2-quinolin-2-yl-vinyl ester
N,N-di(propan-2-yl)carbamic acid[(Z)-1-phenyl-2-(2-quinolinyl)ethenyl]ester
N,N-diisopropylcarbamic acid[(Z)-1-phenyl-2-(2-quinolyl)vinyl]ester
[(Z)-1-phenyl-2-(2-quinolyl)vinyl]N,N-diisopropylcarbamate
[(Z)-1-phenyl-2-quinolin-2-yl-ethenyl]N,N-di(propan-2-yl)carbamate
N,N-di(propan-2-yl)carbamic acid [(Z)-1-phenyl-2-(2-quinolinyl)ethenyl] ester
[(Z)-1-phenyl-2-quinolin-2-ylethenyl] N,N-di(propan-2-yl)carbamate
[(Z)-1-phenyl-2-(2-quinolyl)vinyl] N,N-diisopropylcarbamate
[(Z)-1-phenyl-2-quinolin-2-yl-ethenyl] N,N-di(propan-2-yl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O2 |
| InChI |
InChI=1S/C24H26N2O2/c1-17(2)26(18(3)4)24(27)28-23(20-11-6-5-7-12-20)16-21-15-14-19-10-8-9-13-22(19)25-21/h5-18H,1-4H3/b23-16- |
| InChIKey |
ZOWYZVISMCWJJJ-KQWNVCNZSA-N |
| Molecular Weight |
374.484 g/mol |
| SMILES |
C(O\C(=C/c1nc2ccccc2cc1)c1ccccc1)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-002r-9610000000-4fe022822ab21db7ff05 |
| Source of Spectrum |
F-54-3275-4 |
| Wiley ID |
806279 |
