![6,7-dihydroindolo[1,7-ab][1]benzazepine-1-carboxylic acid, ethyl ester](/api/spectrum/J2FdX6g8ZeO/structure.png?h=300&w=458 "6,7-dihydroindolo[1,7-ab][1]benzazepine-1-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | LrxWCP1yeA3 |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-2-22-19(21)17-12-15-8-5-7-14-11-10-13-6-3-4-9-16(13)20(17)18(14)15/h3-9,12H,2,10-11H2,1H3 |
| InChIKey | UFPFZAUGZUQORR-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J2FdX6g8ZeO |
|---|---|
| Name | 6,7-dihydroindolo[1,7-ab][1]benzazepine-1-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-2-22-19(21)17-12-15-8-5-7-14-11-10-13-6-3-4-9-16(13)20(17)18(14)15/h3-9,12H,2,10-11H2,1H3 |
| InChIKey | UFPFZAUGZUQORR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22118M |
| Solvent | CDCl3 |