| SpectraBase Spectrum ID |
C4uuN0C4ard |
| Name |
[2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]phenyl]-diphenyl-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO2 |
| InChI |
InChI=1S/C26H27NO2/c1-25(2,3)23-18-29-24(27-23)21-16-10-11-17-22(21)26(28,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23,28H,18H2,1-3H3/t23-/m1/s1 |
| InChIKey |
IUSPQLHCSDGYIF-HSZRJFAPSA-N |
| Molecular Weight |
385.507 g/mol |
| SMILES |
OC(c1c(C2=N[C@@](C(C)(C)C)(CO2)[H])cccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-faf459f8f17848d20681 |
| Source of Spectrum |
J-63-7867-20 |
| Synonyms |
[2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenyl-methanol
[2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenylmethanol
[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylmethanol |
| Wiley ID |
1362334 |
![[2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]phenyl]-diphenyl-methanol](/api/spectrum/C4uuN0C4ard/structure.png?h=300&w=458 "[2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]phenyl]-diphenyl-methanol")
