| SpectraBase Spectrum ID |
JaSs8dYzr8m |
| Name |
N-Isobutyl 3-(p-chlorophenyl)-(2)E-propenoicacid amide |
| Alternate Name(s) |
(E)-3-(4-chlorophenyl)-N-isobutylacrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-10(2)9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+ |
| InChIKey |
SDNIIFPDZBUGBD-VMPITWQZSA-N |
| Literature Reference DOI |
10.1002/hc.520010309 |
| Molecular Weight |
237.730 g/mol |
| SMILES |
N(C(\C=C\c1ccc(cc1)Cl)=O)CC(C)C |
| SPLASH |
splash10-014i-0910000000-781cefda6ecacf1d02f3 |
| Source of Spectrum |
HAC-1-247-4b |
| Wiley ID |
1799384 |
