| SpectraBase Spectrum ID |
41tLRPhJyNe |
| Name |
2-Phenylnaphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N2O4 |
| InChI |
InChI=1S/C18H10N2O4/c21-14-11-8-4-5-9-12(11)15(22)16-13(14)17(23)19-20-18(24-16)10-6-2-1-3-7-10/h1-9H,(H,19,23) |
| InChIKey |
YTSLNBKZKJJBKI-UHFFFAOYSA-N |
| Molecular Weight |
318.288 g/mol |
| SMILES |
N1C(C2=C(OC(=N1)c1ccccc1)C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-0lg0-6912000000-d6edddae15cb505c3181 |
| Source of Spectrum |
Y-47-122-16a |
| Synonyms |
7-Phenyl-9H-6-oxa-8,9-diaza-cyclohepta[b]naphthalene-5,10,11-trione |
| Wiley ID |
1667053 |
![2-Phenylnaphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione](/api/spectrum/41tLRPhJyNe/structure.png?h=300&w=458 "2-Phenylnaphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione")
