| SpectraBase Spectrum ID |
4InSwpDaYi |
| Name |
2-(4-Methoxyphenyl)benzo[e][1,4]oxazepin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-19-12-8-6-11(7-9-12)15-10-20-16(18)13-4-2-3-5-14(13)17-15/h2-10,17H,1H3 |
| InChIKey |
NEKFHMBUXPSUFC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19903320310 |
| Molecular Weight |
267.284 g/mol |
| SMILES |
N1c2c(C(OC=C1c1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-014i-0090000000-a651dd49a243aa4d2bf9 |
| Source of Spectrum |
JF-332-343-3d |
| Wiley ID |
1789635 |
![2-(4-Methoxyphenyl)benzo[e][1,4]oxazepin-5(1H)-one](/api/spectrum/4InSwpDaYi/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)benzo[e][1,4]oxazepin-5(1H)-one")
