| SpectraBase Spectrum ID |
EmB9OkNsSxr |
| Name |
Methanone, 2,1-benzisoxazol-3-yl(4-nitrophenyl)- |
| CAS Registry Number |
58497-48-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8N2O4 |
| InChI |
InChI=1S/C14H8N2O4/c17-13(9-5-7-10(8-6-9)16(18)19)14-11-3-1-2-4-12(11)15-20-14/h1-8H |
| InChIKey |
JISUYOVSLGRXLY-UHFFFAOYSA-N |
| Molecular Weight |
268.228 g/mol |
| SMILES |
c1(c2c(cccc2)no1)C(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-014i-0090000000-6e67a8fa023481ef76f6 |
| Source of Spectrum |
SB-29-1066-0 |
| Synonyms |
Benzo[c]isoxazol-3-yl(4-nitrophenyl)methanone
2,1-benzisoxazol-3-yl(4-nitrophenyl)methanone
2,1-Benzisoxazole, methanone deriv.
3-(p-nitrobenzoyl)-anthranil |
| Wiley ID |
1271936 |
