| SpectraBase Spectrum ID |
E0qrsDGJk3H |
| Name |
1H-Benzofuro[3,2-e]-1,4-diazepine, 2,3-dihydro-5-phenyl- |
| CAS Registry Number |
88737-38-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-2-6-12(7-3-1)15-17-16(19-11-10-18-15)13-8-4-5-9-14(13)20-17/h1-9,19H,10-11H2 |
| InChIKey |
MHTPYILDRYIUSJ-UHFFFAOYSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
N1CCN=C(c2c1c1ccccc1o2)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-0cdea6e792056a6cb89a |
| Source of Spectrum |
Y-20-1253-0 |
| Synonyms |
5-Phenyl-2,3-dihydro-1H-benzofuro[3,2-e][1,4]diazepine
5-Phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine |
| Wiley ID |
1266241 |
![1H-Benzofuro[3,2-e]-1,4-diazepine, 2,3-dihydro-5-phenyl-](/api/spectrum/E0qrsDGJk3H/structure.png?h=300&w=458 "1H-Benzofuro[3,2-e]-1,4-diazepine, 2,3-dihydro-5-phenyl-")
