| SpectraBase Spectrum ID |
ECoIo9VOoPT |
| Name |
1-Naphthalenecarboxamide, N-[bi-1-cyclohexen-1-yl]-2-yl- |
| CAS Registry Number |
105983-33-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c25-23(21-15-8-12-17-11-4-5-13-19(17)21)24-22-16-7-6-14-20(22)18-9-2-1-3-10-18/h4-5,8-9,11-13,15H,1-3,6-7,10,14,16H2,(H,24,25) |
| InChIKey |
SRCQCODKLYLXTR-UHFFFAOYSA-N |
| Molecular Weight |
331.459 g/mol |
| SMILES |
N(C1=C(C2=CCCCC2)CCCC1)C(c1c2c(cccc2)ccc1)=O |
| SPLASH |
splash10-0a4i-0902000000-a3ebf771973e3cb75af1 |
| Source of Spectrum |
F-44-1965-1 |
| Synonyms |
1-(.alpha.-naphthamido)-2-(cyclohexen-1-yl)cyclohexene
N-[2-(cyclohex-1-en-1-yl)cyclohex-1-en-1-yl]naphthalene-1-carboxamide |
| Wiley ID |
1328917 |
![1-Naphthalenecarboxamide, N-[bi-1-cyclohexen-1-yl]-2-yl-](/api/spectrum/ECoIo9VOoPT/structure.png?h=300&w=458 "1-Naphthalenecarboxamide, N-[bi-1-cyclohexen-1-yl]-2-yl-")
