| SpectraBase Spectrum ID |
CUjEKWAaI2H |
| Name |
(S)-ethyl 2-(11-hydroxy-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-2-23-16(20)11-19-15-10-6-5-9-14(15)17(21)12-7-3-4-8-13(12)18(19)22/h3-10,17,21H,2,11H2,1H3/t17-/m0/s1 |
| InChIKey |
PWAASBHKRMBNLY-KRWDZBQOSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
311.337 g/mol |
| SMILES |
O[C@@]1(c2c(N(CC(=O)OCC)C(c3c1cccc3)=O)cccc2)[H] |
| SPLASH |
splash10-004i-9010000000-e0989f26a9c7eef226bf |
| Source of Spectrum |
OCF-3-614/SM16-8i |
| Synonyms |
Ethyl (S)-2-(11-hydroxy-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)acetate |
| Wiley ID |
1804839 |
![(S)-ethyl 2-(11-hydroxy-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)acetate](/api/spectrum/CUjEKWAaI2H/structure.png?h=300&w=458 "(S)-ethyl 2-(11-hydroxy-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)acetate")
