| SpectraBase Spectrum ID |
3V5HpQ5v6ow |
| Name |
(S)-4,4'-Bis(1-methylethyl)-4,4'-5,5'-tetrahydro-2,2'-bioxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O2 |
| InChI |
InChI=1S/C12H20N2O2/c1-7(2)9-5-15-11(13-9)12-14-10(6-16-12)8(3)4/h7-10H,5-6H2,1-4H3/t9-,10-/m1/s1 |
| InChIKey |
ZSZOYMBXNYZPFL-NXEZZACHSA-N |
| Molecular Weight |
224.304 g/mol |
| SMILES |
C1(C2=N[C@@](C(C)C)(CO2)[H])=N[C@@](C(C)C)(CO1)[H] |
| SPLASH |
splash10-001i-0900000000-d13ded1e5f382006d893 |
| Source of Spectrum |
J-62-3386-1 |
| Synonyms |
(4S)-4-(propan-2-yl)-2-[4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole
(4S,4'S)-4,4'-Diisopropyl-4,5,4',5'-tetrahydro-[2,2']bioxazolyl
(4S)-4-propan-2-yl-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-4,5-dihydrooxazole
(4S)-4-isopropyl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-4,5-dihydrooxazole
(4S)-4-propan-2-yl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1225106 |
