| SpectraBase Spectrum ID |
Y06r4w35JC |
| Name |
1-[2-phenyl-5-[(phenylmethyl)amino]-1-pyrazolidinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O |
| InChI |
InChI=1S/C18H21N3O/c1-15(22)21-18(19-14-16-8-4-2-5-9-16)12-13-20(21)17-10-6-3-7-11-17/h2-11,18-19H,12-14H2,1H3 |
| InChIKey |
OJALATVNZAVFSP-UHFFFAOYSA-N |
| Molecular Weight |
295.386 g/mol |
| SMILES |
N(C1N(N(CC1)c1ccccc1)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0002-2900000000-af27d0c76f76fa725900 |
| Source of Spectrum |
HC-22-1081-0 |
| Synonyms |
1-[2-phenyl-5-[(phenylmethyl)amino]pyrazolidin-1-yl]ethanone
1-[5-(benzylamino)-2-phenyl-pyrazolidin-1-yl]ethanone |
| Wiley ID |
1298368 |
![1-[2-phenyl-5-[(phenylmethyl)amino]-1-pyrazolidinyl]ethanone](/api/spectrum/Y06r4w35JC/structure.png?h=300&w=458 "1-[2-phenyl-5-[(phenylmethyl)amino]-1-pyrazolidinyl]ethanone")
