| SpectraBase Spectrum ID |
8494X1TrCcr |
| Name |
4-(t-Butyl)-2,6-bis(4',5'-dihydro-4'-isopropyloxazol-2'-yl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O3 |
| InChI |
InChI=1S/C22H32N2O3/c1-12(2)17-10-26-20(23-17)15-8-14(22(5,6)7)9-16(19(15)25)21-24-18(11-27-21)13(3)4/h8-9,12-13,17-18,25H,10-11H2,1-7H3/t17-,18-/m1/s1 |
| InChIKey |
NISUSXBSUVZKQJ-QZTJIDSGSA-N |
| Molecular Weight |
372.509 g/mol |
| SMILES |
Oc1c(C2=N[C@@](C(C)C)(CO2)[H])cc(cc1C1=N[C@@](C(C)C)(CO1)[H])C(C)(C)C |
| SPLASH |
splash10-004i-1019000000-6758ff25c9aba8ffbadc |
| Source of Spectrum |
H-81-499-1 |
| Synonyms |
5-(t-Butyl)-2-hydroxyisophthalic acid
4-tert-Butyl-2,6-bis-((S)-4-isopropyl-4,5-dihydro-oxazol-2-yl)-phenol |
| Wiley ID |
1355626 |
