| SpectraBase Spectrum ID |
6PjvoxybL1x |
| Name |
1-[2-[cyclohexyl(methyl)amino]-1-naphthalenyl]-2-naphthalenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-28(21-11-3-2-4-12-21)24-17-15-19-9-5-7-13-22(19)26(24)27-23-14-8-6-10-20(23)16-18-25(27)29/h5-10,13-18,21,29H,2-4,11-12H2,1H3 |
| InChIKey |
PKCVQVYOQAICGH-UHFFFAOYSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
Oc1c(-c2c(N(C3CCCCC3)C)ccc3c2cccc3)c2c(cccc2)cc1 |
| SPLASH |
splash10-0019-0009000000-29429a6b0e703ffdf1ef |
| Source of Spectrum |
J-63-7734-8 |
| Synonyms |
1-[2-[cyclohexyl(methyl)amino]-1-naphthyl]-2-naphthol
1-[2-[cyclohexyl(methyl)amino]-1-naphthyl]naphthalen-2-ol |
| Wiley ID |
1360317 |
![1-[2-[cyclohexyl(methyl)amino]-1-naphthalenyl]-2-naphthalenol](/api/spectrum/6PjvoxybL1x/structure.png?h=300&w=458 "1-[2-[cyclohexyl(methyl)amino]-1-naphthalenyl]-2-naphthalenol")
