| SpectraBase Spectrum ID |
8Jtd5I2UaJW |
| Name |
2-(3-Phenyl-n-propyl)-5-chlorobenzo[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-13-9-10-15-14(11-13)18-16(19-15)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2 |
| InChIKey |
VAHOIILGUTYHRI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100487 |
| Molecular Weight |
271.747 g/mol |
| SMILES |
c1(cc2nc(CCCc3ccccc3)oc2cc1)Cl |
| SPLASH |
splash10-014i-4910000000-f430d09ba183cb2a418d |
| Source of Spectrum |
ASC-353-3325/SM8-3dd |
| Synonyms |
5-Chloro-2-(3-phenylpropyl)benzo[d]oxazole |
| Wiley ID |
1762525 |
![2-(3-Phenyl-n-propyl)-5-chlorobenzo[d]oxazole](/api/spectrum/8Jtd5I2UaJW/structure.png?h=300&w=458 "2-(3-Phenyl-n-propyl)-5-chlorobenzo[d]oxazole")
