| SpectraBase Spectrum ID |
KXjuHFU9ftb |
| Name |
2-Phenyl-8-bromonaphth[1,2-d]oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10BrNO |
| InChI |
InChI=1S/C17H10BrNO/c18-13-8-6-11-7-9-15-16(14(11)10-13)19-17(20-15)12-4-2-1-3-5-12/h1-10H |
| InChIKey |
PWNNHDOXJXBSEG-UHFFFAOYSA-N |
| Molecular Weight |
324.177 g/mol |
| SMILES |
c1(oc2c(n1)c1cc(ccc1cc2)Br)-c1ccccc1 |
| SPLASH |
splash10-00i0-0009000000-1f50cd1154cbe52eaca2 |
| Source of Spectrum |
QC-24-919-3 |
| Synonyms |
8-bromo-2-phenylnaphtho[1,2-d][1,3]oxazole |
| Wiley ID |
1584111 |
![2-Phenyl-8-bromonaphth[1,2-d]oxazole](/api/spectrum/KXjuHFU9ftb/structure.png?h=300&w=458 "2-Phenyl-8-bromonaphth[1,2-d]oxazole")
