| SpectraBase Spectrum ID |
B4DRhp0P3K4 |
| Name |
10-Phenylbenzo[c]azepino[2,1-b]oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-8-15(9-3-1)17-13-19-12-6-10-14-7-4-5-11-16(14)18(19)20-17/h1-5,7-9,11,17-18H,6,10,12-13H2/t17-,18+/m0/s1 |
| InChIKey |
JXTRPBFSESXPQB-ZWKOTPCHSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
[C@@]12(N(C[C@](O2)(c2ccccc2)[H])CCCc2c1cccc2)[H] |
| SPLASH |
splash10-0bt9-0950000000-2857b4215c80513bdc18 |
| Source of Spectrum |
AT-42-11-10 |
| Synonyms |
(2R,11bR)-2-phenyl-2,3,5,6,7,11b-hexahydro-[1,3]oxazolo[2,3-a][2]benzazepine |
| Wiley ID |
854997 |
![10-Phenylbenzo[c]azepino[2,1-b]oxazolidine](/api/spectrum/B4DRhp0P3K4/structure.png?h=300&w=458 "10-Phenylbenzo[c]azepino[2,1-b]oxazolidine")
