| SpectraBase Spectrum ID |
FQXbs7TgUBR |
| Name |
2-(.beta.-Naphthyl)-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 |
C21H12BrNO |
| InChI |
InChI=1S/C21H12BrNO/c22-17-9-7-14-8-10-19-20(18(14)12-17)23-21(24-19)16-6-5-13-3-1-2-4-15(13)11-16/h1-12H |
| InChIKey |
JLQRPUUEDTZGDP-UHFFFAOYSA-N |
| Molecular Weight |
374.237 g/mol |
| SMILES |
c1(oc2c(n1)c1cc(ccc1cc2)Br)-c1cc2c(cc1)cccc2 |
| SPLASH |
splash10-00i0-0009000000-cadd540faa47416532fc |
| Source of Spectrum |
QC-24-919-3 |
| Synonyms |
8-bromo-2-(2-naphthyl)naphtho[1,2-d][1,3]oxazole |
| Wiley ID |
1584108 |
![2-(.beta.-Naphthyl)-8-bromonaphth[1,2-d]oxazole](/api/spectrum/FQXbs7TgUBR/structure.png?h=300&w=458 "2-(.beta.-Naphthyl)-8-bromonaphth[1,2-d]oxazole")
