| SpectraBase Spectrum ID |
5VnXflC3R4N |
| Name |
8-Acetyloxy-5-acetylaminonaphtho[2,3-d]isoxazole-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C15H10N2O6 - which differs from the formula reported for the mass spectrum (C21H16N2O6) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O6 |
| InChI |
InChI=1S/C15H10N2O6/c1-6(18)17-9-3-4-10(22-7(2)19)12-11(9)13(20)8-5-16-23-15(8)14(12)21/h3-5H,1-2H3,(H,17,18) |
| InChIKey |
HULBYKIJPSUHLF-UHFFFAOYSA-N |
| Molecular Weight |
314.253 g/mol |
| SMILES |
N(c1c2C(c3c(C(c2c(OC(C)=O)cc1)=O)onc3)=O)C(C)=O |
| SPLASH |
splash10-004i-0090000000-aa1ff180cc22ad9695b7 |
| Source of Spectrum |
H1-40-421-6 |
| Synonyms |
3-phenyl-8-Acetyloxy-5-acetylaminonaphtho[2,3-d]isoxazole-4,9-dione |
| Wiley ID |
756869 |
![8-Acetyloxy-5-acetylaminonaphtho[2,3-d]isoxazole-4,9-dione](/api/spectrum/5VnXflC3R4N/structure.png?h=300&w=458 "8-Acetyloxy-5-acetylaminonaphtho[2,3-d]isoxazole-4,9-dione")
