| SpectraBase Spectrum ID |
Fx8UUtOxkuY |
| Name |
Methyl 2,3-dihydro-1,3-etheno-1H-[2]-benzoazepine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-17-14(16)15-11-7-6-10-4-2-3-5-12(10)13(15)9-8-11/h2-9,11,13H,1H3/t11-,13-/m1/s1 |
| InChIKey |
DIRWBESJWDZEEC-DGCLKSJQSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
[C@@]12(N([C@@](C=C2)(C=Cc2c1cccc2)[H])C(=O)OC)[H] |
| SPLASH |
splash10-00ou-2950000000-c1fed51130af0aef67eb |
| Source of Spectrum |
D1-1998-146-7 |
| Synonyms |
Methyl 13-azatricyclo[8.2.1.0(2,7)]trideca-2,4,6,8,11-pentaene-13-carboxylate |
| Wiley ID |
835137 |
![Methyl 2,3-dihydro-1,3-etheno-1H-[2]-benzoazepine-2-carboxylate](/api/spectrum/Fx8UUtOxkuY/structure.png?h=300&w=458 "Methyl 2,3-dihydro-1,3-etheno-1H-[2]-benzoazepine-2-carboxylate")
