SpectraBase Spectrum ID |
8uBS1NLk69m |
Name |
1,1-bis(N-Methyl-2'-phenylindol-3'-yl)octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H40N2 |
InChI |
InChI=1S/C38H40N2/c1-4-5-6-7-14-25-32(35-30-23-15-17-26-33(30)39(2)37(35)28-19-10-8-11-20-28)36-31-24-16-18-27-34(31)40(3)38(36)29-21-12-9-13-22-29/h8-13,15-24,26-27,32H,4-7,14,25H2,1-3H3 |
InChIKey |
BIQMDOYATBBQSR-UHFFFAOYSA-N |
Molecular Weight |
524.752 g/mol |
SMILES |
c1(c([n](C)c2c1cccc2)-c1ccccc1)C(c1c([n](C)c2c1cccc2)-c1ccccc1)CCCCCCC |
SPLASH |
splash10-004i-0031920000-acbe793e99631921c14b |
Source of Spectrum |
CRT-11-1186-12 |
Wiley ID |
1709704 |