| SpectraBase Spectrum ID |
5izhGkrxeDF |
| Name |
2-Phenylaminobenzoxazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-2-7-13(8-3-1)16-15-17-14-9-5-4-6-12(14)10-11-18-15/h1-9H,10-11H2,(H,16,17) |
| InChIKey |
WEXWVOXNQDVBLI-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
N(C1=Nc2c(CCO1)cccc2)c1ccccc1 |
| SPLASH |
splash10-000i-0290000000-f3bee408424adc0b814f |
| Source of Spectrum |
QB-22-1272-6 |
| Synonyms |
(8,9-Dihydro-7-oxa-5-aza-benzocyclohepten-6-yl)-phenyl-amine
N-(1,2-benzoxazepin-2(5H)-yl)-N-phenylamine
N-phenyl-1,2-benzoxazepin-2(5H)-amine |
| Wiley ID |
860741 |
