| SpectraBase Spectrum ID |
3U9YbSCVlla |
| Name |
1-[5-(cyclohexylamino)-2-phenyl-1-pyrazolidinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N3O |
| InChI |
InChI=1S/C17H25N3O/c1-14(21)20-17(18-15-8-4-2-5-9-15)12-13-19(20)16-10-6-3-7-11-16/h3,6-7,10-11,15,17-18H,2,4-5,8-9,12-13H2,1H3 |
| InChIKey |
WTMLAJWVZPWAAZ-UHFFFAOYSA-N |
| Molecular Weight |
287.407 g/mol |
| SMILES |
N(C1N(N(CC1)c1ccccc1)C(=O)C)C1CCCCC1 |
| SPLASH |
splash10-0k9j-0910000000-34232a1e774636313662 |
| Source of Spectrum |
HC-22-1081-0 |
| Synonyms |
1-[5-(cyclohexylamino)-2-phenyl-pyrazolidin-1-yl]ethanone |
| Wiley ID |
1290940 |
![1-[5-(cyclohexylamino)-2-phenyl-1-pyrazolidinyl]ethanone](/api/spectrum/3U9YbSCVlla/structure.png?h=300&w=458 "1-[5-(cyclohexylamino)-2-phenyl-1-pyrazolidinyl]ethanone")
