| SpectraBase Spectrum ID |
IS4FMRYERHS |
| Name |
3-Phenyl-1,2-benzisoxazole |
| CAS Registry Number |
7007-67-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO |
| InChI |
InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)15-14-13/h1-9H |
| InChIKey |
POCCWZYCZJRTQM-UHFFFAOYSA-N |
| Molecular Weight |
195.221 g/mol |
| SMILES |
c1(noc2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-00kb-0900000000-b5e56bab745beff052c2 |
| Source of Spectrum |
J-49-182-0 |
| Synonyms |
3-phenyl-1,2-benzoxazole
3-Phenylindoxazene |
| Wiley ID |
1192247 |
