| SpectraBase Spectrum ID |
DggUDBJmEa4 |
| Name |
(4S)-4,5-Dihydro-4-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-2-6-13(7-3-1)16-12-21-18(20-16)15-10-4-8-14-9-5-11-19-17(14)15/h1-4,6-8,10,16,19H,5,9,11-12H2/t16-/m1/s1 |
| InChIKey |
VYXSVDWXNJSNAG-MRXNPFEDSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
N1c2c(cccc2CCC1)C=1OC[C@@](N1)(c1ccccc1)[H] |
| SPLASH |
splash10-0h0r-0900000000-8984868bda29ea8c5713 |
| Source of Spectrum |
KD-13-472-2 |
| Synonyms |
8-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1635024 |
