| SpectraBase Spectrum ID |
8obKm0ptWr9 |
| Name |
2-(3-Phenoxy-n-propyl)-5-chlorobenzo[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c17-12-8-9-15-14(11-12)18-16(20-15)7-4-10-19-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2 |
| InChIKey |
NTOXQHIZLFDUFF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100487 |
| Molecular Weight |
287.746 g/mol |
| SMILES |
c1(cc2c(cc1)oc(CCCOc1ccccc1)n2)Cl |
| SPLASH |
splash10-00kf-1900000000-3e058c17064a571b5a55 |
| Source of Spectrum |
ASC-353-3325/SM9-3de |
| Synonyms |
5-Chloro-2-(3-phenoxypropyl)benzo[d]oxazole |
| Wiley ID |
1762526 |
![2-(3-Phenoxy-n-propyl)-5-chlorobenzo[d]oxazole](/api/spectrum/8obKm0ptWr9/structure.png?h=300&w=458 "2-(3-Phenoxy-n-propyl)-5-chlorobenzo[d]oxazole")
