| SpectraBase Spectrum ID |
2s8ZlA93pX8 |
| Name |
2-(4-n-Pentylphenyl)-4,4-dimethyl-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-4-5-6-7-13-8-10-14(11-9-13)15-17-16(2,3)12-18-15/h8-11H,4-7,12H2,1-3H3 |
| InChIKey |
WJSJLMAVGOHTRI-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C=1(OCC(N1)(C)C)c1ccc(cc1)CCCCC |
| SPLASH |
splash10-001i-0090000000-ead6025c35e2a7474b86 |
| Source of Spectrum |
C-119-2122-0 |
| Synonyms |
4,4-dimethyl-2-(4-pentylphenyl)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
760231 |
