SpectraBase Spectrum ID |
CaqLhVqWBpp |
Name |
(syn)-2-(4',4'-Dimethyl-2'-oxazolin-2'-yl)-2,3-epoxy-1-(p-tolyl)-3,3-diphenyl-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H27NO3 |
InChI |
InChI=1S/C27H27NO3/c1-19-14-16-20(17-15-19)23(29)27(24-28-25(2,3)18-30-24)26(31-27,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,23,29H,18H2,1-3H3 |
InChIKey |
JENKRKYKJUPQIZ-UHFFFAOYSA-N |
Molecular Weight |
413.517 g/mol |
SMILES |
OC(C1(C(c2ccccc2)(c2ccccc2)O1)C1=NC(C)(C)CO1)c1ccc(cc1)C |
SPLASH |
splash10-05tf-3960000000-24df6d1362a1471e529f |
Source of Spectrum |
U1-1999-415-2 |
Synonyms |
(anti)-2-(4',4'-Dimethyl-2'-oxazolin-2'-yl)-2,3-epoxy-1-(p-tolyl)-3,3-diphenyl-1-propanol
[2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-3,3-diphenyl-2-oxiranyl](4-methylphenyl)methanol |
Wiley ID |
752469 |