SpectraBase Spectrum ID |
KkNlAocff2t |
Name |
2-(5,6,7,8-Tetrahydro-1,5,5,8,8-pentamethyl-2-anthracenyl)benzoic acid diisopropylamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H41NO |
InChI |
InChI=1S/C32H41NO/c1-20(2)33(21(3)4)30(34)26-13-11-10-12-25(26)24-15-14-23-18-28-29(19-27(23)22(24)5)32(8,9)17-16-31(28,6)7/h10-15,18-21H,16-17H2,1-9H3 |
InChIKey |
RIUHQZQPMBANIT-UHFFFAOYSA-N |
Molecular Weight |
455.686 g/mol |
SMILES |
C(c1c(-c2c(c3cc4C(CCC(c4cc3cc2)(C)C)(C)C)C)cccc1)(N(C(C)C)C(C)C)=O |
SPLASH |
splash10-0zfr-0009300000-0000d6f5f39b77531497 |
Source of Spectrum |
F-50-2466-16 |
Synonyms |
N,N-diisopropyl-2-(1,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-anthracenyl)benzamide |
Wiley ID |
1389101 |