| SpectraBase Spectrum ID |
33t9KIoLtMC |
| Name |
(+)-(R)-1-(4-tert-Butylphenyl)-2-(1-trityl-1H-imidazol-4-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34N2O |
| InChI |
InChI=1S/C34H34N2O/c1-33(2,3)27-21-19-26(20-22-27)32(37)23-31-24-36(25-35-31)34(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,24-25,32,37H,23H2,1-3H3/t32-/m1/s1 |
| InChIKey |
LXTKSICAAOEIMC-JGCGQSQUSA-N |
| Molecular Weight |
486.659 g/mol |
| SMILES |
O[C@](Cc1c[n](C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1)(c1ccc(C(C)(C)C)cc1)[H] |
| SPLASH |
splash10-0006-0090300000-dd3453a82648118f5193 |
| Source of Spectrum |
U1-2009-1611-18 |
| Synonyms |
(1R)-1-(4-tert-butylphenyl)-2-[1-(triphenylmethyl)-4-imidazolyl]ethanol
(1R)-1-(4-tert-butylphenyl)-2-[1-(triphenylmethyl)imidazol-4-yl]ethanol |
| Wiley ID |
1662747 |
