| SpectraBase Spectrum ID |
2q0aG6bkTHg |
| Name |
(S)-1-Phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-2-7-14(8-3-1)18-17-15-9-5-4-6-13(15)10-11-16(17)20-12-19-18/h1-11,18-19H,12H2/t18-/m0/s1 |
| InChIKey |
RAHFNJFOBIPFLF-SFHVURJKSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
N1COc2ccc3c(c2[C@@]1(c1ccccc1)[H])cccc3 |
| SPLASH |
splash10-001i-0090000000-02b74cc12d2ca0f80c06 |
| Source of Spectrum |
KD-15-1669-6 |
| Synonyms |
(1S)-1-phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
4-Phenylnaphtho[1,2-e][1,3]oxazine |
| Wiley ID |
1637000 |
![(S)-1-Phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine](/api/spectrum/2q0aG6bkTHg/structure.png?h=300&w=458 "(S)-1-Phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine")
