| SpectraBase Spectrum ID |
5U6cI0BKLQc |
| Name |
(R)-(-)-2,2'-Bis(N-cyclohexyl-N-methylamino)-1,1'-binaphthyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N2 |
| InChI |
InChI=1S/C34H40N2/c1-35(27-15-5-3-6-16-27)31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36(2)28-17-7-4-8-18-28/h9-14,19-24,27-28H,3-8,15-18H2,1-2H3 |
| InChIKey |
YNLPJXCRZIHXTM-UHFFFAOYSA-N |
| Molecular Weight |
476.708 g/mol |
| SMILES |
c1(-c2c(N(C3CCCCC3)C)ccc3c2cccc3)c(N(C2CCCCC2)C)ccc2c1cccc2 |
| SPLASH |
splash10-0006-0009100000-98a1e61caee4ccfd1c65 |
| Source of Spectrum |
J-63-7735-12 |
| Synonyms |
N-cyclohexyl-1-{2-[cyclohexyl(methyl)amino]naphthalen-1-yl}-N-methylnaphthalen-2-amine |
| Wiley ID |
1394466 |
