| SpectraBase Spectrum ID |
1kU71hB9iy |
| Name |
2-(3'-n-pentadecyl)phenoxy-2-ethylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H41NO |
| InChI |
InChI=1S/C25H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-25(21-23)27-24(4-2)22-26/h17,19-21,24H,3-16,18H2,1-2H3 |
| InChIKey |
OASCYEPFYOGAJA-UHFFFAOYSA-N |
| Molecular Weight |
371.609 g/mol |
| SMILES |
C(#N)C(Oc1cc(ccc1)CCCCCCCCCCCCCCC)CC |
| SPLASH |
splash10-054o-9800000000-3dfeccf0701a556d2e18 |
| Source of Spectrum |
JX-2015-6-2015 |
| Synonyms |
2-(3-Pentadecylphenoxy)butanenitrile |
| Wiley ID |
1728218 |
