| SpectraBase Compound ID | 9i7XcFTdZXB |
|---|---|
| InChI | InChI=1S/C19H21NO2/c21-19(20-13-6-1-2-7-14-20)16-9-8-12-18(15-16)22-17-10-4-3-5-11-17/h3-5,8-12,15H,1-2,6-7,13-14H2 |
| InChIKey | TVBFTZHALKKDHR-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8JJwlCLqs10 |
|---|---|
| Name | 1H-Azepine, hexahydro-1-(3-phenoxybenzoyl)- |
| CAS Registry Number | 65261-31-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c21-19(20-13-6-1-2-7-14-20)16-9-8-12-18(15-16)22-17-10-4-3-5-11-17/h3-5,8-12,15H,1-2,6-7,13-14H2 |
| InChIKey | TVBFTZHALKKDHR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |