SpectraBase Spectrum ID |
9F2kEz5xhXp |
Name |
[2-(cyclohexylamino)-1-cyclopenten-1-yl](phenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c20-18(14-8-3-1-4-9-14)16-12-7-13-17(16)19-15-10-5-2-6-11-15/h1,3-4,8-9,15,19H,2,5-7,10-13H2 |
InChIKey |
BWKXWRCOTHVBLX-UHFFFAOYSA-N |
Molecular Weight |
269.388 g/mol |
SMILES |
N(C1=C(CCC1)C(c1ccccc1)=O)C1CCCCC1 |
SPLASH |
splash10-052r-1920000000-daea7fc401fb9b4cf01f |
Source of Spectrum |
SO-0-896-4 |
Synonyms |
[2-(cyclohexylamino)-1-cyclopentenyl]-phenylmethanone
[2-(cyclohexylamino)cyclopenten-1-yl]-phenyl-methanone |
Wiley ID |
1541639 |