| SpectraBase Spectrum ID |
1hGd9QgvUQe |
| Name |
10-Benzyl-1,2,3,4,4a,10a-hexahydro-10H-phenoxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-2-8-15(9-3-1)14-20-16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-4,6,8-10,12,17,19H,5,7,11,13-14H2/t17-,19+/m0/s1 |
| InChIKey |
BGOULYJHGOYFRS-PKOBYXMFSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
c12N([C@@]3([C@](Oc2cccc1)(CCCC3)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-002r-0970000000-a3d97dfebd8274d23424 |
| Source of Spectrum |
SO-0-896-6 |
| Synonyms |
(4aR,10aS)-10-Benzyl-2,3,4,4a,10,10a-hexahydro-1H-phenoxazine
10-benzyl-2,3,4,4a,10,10a-hexahydro-1H-phenoxazine |
| Wiley ID |
874641 |
