| SpectraBase Spectrum ID |
A8qfz5Ptdlv |
| Name |
Benzamide, N-[bi-1-cyclohexen-1-yl]-2-yl-4-chloro- |
| CAS Registry Number |
105983-32-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO |
| InChI |
InChI=1S/C19H22ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h6,10-13H,1-5,7-9H2,(H,21,22) |
| InChIKey |
AAEJGEHCUPWZRD-UHFFFAOYSA-N |
| Molecular Weight |
315.844 g/mol |
| SMILES |
N(C1=C(C2=CCCCC2)CCCC1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0901000000-e6c5ce89db7d69894fb4 |
| Source of Spectrum |
F-44-1965-1 |
| Synonyms |
1-(p-chlorobenzamido)-2-(cyclohexen-1-yl)cyclohexene
4-chloro-N-[2-(cyclohex-1-en-1-yl)cyclohex-1-en-1-yl]benzamide |
| Wiley ID |
1316085 |
![Benzamide, N-[bi-1-cyclohexen-1-yl]-2-yl-4-chloro-](/api/spectrum/A8qfz5Ptdlv/structure.png?h=300&w=458 "Benzamide, N-[bi-1-cyclohexen-1-yl]-2-yl-4-chloro-")
