| SpectraBase Spectrum ID |
H4pY43PJv0v |
| Name |
Benzamide, N-[2-(1-cyclohexen-1-yl)-1-cyclohepten-1-yl]-4-methoxy- |
| CAS Registry Number |
117720-85-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-24-18-14-12-17(13-15-18)21(23)22-20-11-7-3-6-10-19(20)16-8-4-2-5-9-16/h8,12-15H,2-7,9-11H2,1H3,(H,22,23) |
| InChIKey |
WSVFVWNIEVFPFI-UHFFFAOYSA-N |
| Molecular Weight |
325.452 g/mol |
| SMILES |
N(C1=C(C2=CCCCC2)CCCCC1)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0901000000-4c2a62d985b13e01c64a |
| Source of Spectrum |
F-44-1965-2 |
| Synonyms |
1-(p-methoxybenzamido)-2-(cyclohexen-1-yl)cycloheptene
N-[2-(1-cyclohexen-1-yl)-1-cyclohepten-1-yl]-4-methoxybenzamide |
| Wiley ID |
1324213 |
![Benzamide, N-[2-(1-cyclohexen-1-yl)-1-cyclohepten-1-yl]-4-methoxy-](/api/spectrum/H4pY43PJv0v/structure.png?h=300&w=458 "Benzamide, N-[2-(1-cyclohexen-1-yl)-1-cyclohepten-1-yl]-4-methoxy-")
