| SpectraBase Spectrum ID |
5hmQzqfb0P6 |
| Name |
2-Ethyl-N-phenyl-naphtho-1,4-oxazepine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c1-2-18-21(24)22(16-10-4-3-5-11-16)20(23)17-12-14-8-6-7-9-15(14)13-19(17)25-18/h3-13,18H,2H2,1H3 |
| InChIKey |
OYWXUXDATVACAH-UHFFFAOYSA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
C1(N(C(C(Oc2c1cc1ccccc1c2)CC)=O)c1ccccc1)=O |
| SPLASH |
splash10-008a-0957000000-1bc4b6d61ec680681f94 |
| Source of Spectrum |
HC-46-23-9c |
| Synonyms |
2-Ethyl-4-phenylnaphtho[2,3-f][1,4]oxazepine-3,5(2H,4H)-dione |
| Wiley ID |
1738946 |
