| SpectraBase Spectrum ID |
LFphxd5dO2U |
| Name |
2-(Phenylacetamido)benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,16,17,18) |
| InChIKey |
CUWSJQMMHBSJPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
252.273 g/mol |
| SMILES |
N(c1nc2c(o1)cccc2)C(Cc1ccccc1)=O |
| SPLASH |
splash10-0f6x-9560000000-ad3192131d80ae9aacd4 |
| Source of Spectrum |
CJC-26-391-12b |
| Synonyms |
N-(benzo[d]oxazol-2-yl)-2-phenylacetamide
N-(1,3-benzoxazol-2-yl)-2-phenylacetamide
N-(1,3-benzoxazol-2-yl)-2-phenyl-ethanamide |
| Wiley ID |
1772180 |
