SpectraBase Spectrum ID |
Ekz3o8SLPNi |
Name |
1-(4-Phenylamine-2-butynyl)cyclohexanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c18-16(11-5-2-6-12-16)13-7-8-14-17-15-9-3-1-4-10-15/h1,3-4,9-10,17-18H,2,5-6,11-14H2 |
InChIKey |
CQGVACRHFHCJTA-UHFFFAOYSA-N |
Molecular Weight |
243.350 g/mol |
SMILES |
N(CC#CCC1(O)CCCCC1)c1ccccc1 |
SPLASH |
splash10-0a4i-7900000000-acd85e3f94280b7c63a5 |
Source of Spectrum |
F-53-17210-6 |
Synonyms |
1-(4-anilino-2-butynyl)cyclohexanol |
Wiley ID |
804907 |