| SpectraBase Spectrum ID |
C9zIRXNdHaj |
| Name |
(E)-1-Phenyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene |
| Alternate Name(s) |
(1E)-1-benzylidene-2-propenyl diisopropylcarbamate
N,N-di(propan-2-yl)carbamic acid[(1E)-1-phenylbuta-1,3-dien-2-yl]ester
N,N-diisopropylcarbamic acid[(1E)-1-benzalallyl]ester
[(1E)-1-benzylideneallyl]N,N-diisopropylcarbamate
[(1E)-1-phenylbuta-1,3-dien-2-yl]N,N-di(propan-2-yl)carbamate
N,N-di(propan-2-yl)carbamic acid [(1E)-1-phenylbuta-1,3-dien-2-yl] ester
[(1E)-1-benzylideneallyl] N,N-diisopropylcarbamate
[(1E)-1-phenylbuta-1,3-dien-2-yl] N,N-di(propan-2-yl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-6-16(12-15-10-8-7-9-11-15)20-17(19)18(13(2)3)14(4)5/h6-14H,1H2,2-5H3/b16-12+ |
| InChIKey |
AZNWEWXYOXSEKQ-FOWTUZBSSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
C(\C(=C/c1ccccc1)OC(=O)N(C(C)C)C(C)C)=C |
| SPLASH |
splash10-002r-9800000000-2c81bc429b0acdcbdd2e |
| Source of Spectrum |
SO-0-343-10 |
| Wiley ID |
1542161 |
![(E)-1-Phenyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene](/api/spectrum/C9zIRXNdHaj/structure.png?h=300&w=458 "(E)-1-Phenyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene")
