| SpectraBase Spectrum ID |
4IapyHwOigk |
| Name |
Allyl 1-(4-chlorophenyl)but-3-enylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c1-3-5-13(16-14(17)18-10-4-2)11-6-8-12(15)9-7-11/h3-4,6-9,13H,1-2,5,10H2,(H,16,17) |
| InChIKey |
PWXDCKOFBQUVEP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800089 |
| Molecular Weight |
265.740 g/mol |
| SMILES |
N(C(=O)OCC=C)C(CC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00gi-0970000000-5b656a149ff5a3ed3532 |
| Source of Spectrum |
ASC-350-1235/SM4-5l |
| Synonyms |
Allyl (1-(4-chlorophenyl)but-3-en-1-yl)carbamate
N-[1-(4-chlorophenyl)but-3-enyl]carbamic acid prop-2-enyl ester
Allyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate
Prop-2-enyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate |
| Wiley ID |
1766329 |
