| SpectraBase Spectrum ID |
5OM4WJ97R5v |
| Name |
(R)-1-nitro-4-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-14(21-20(23)13-10-15-6-2-3-7-15)16-11-12-19(22(24)25)18-9-5-4-8-17(16)18/h4-5,8-9,11-12,14-15H,2-3,6-7,10,13H2,1H3,(H,21,23) |
| InChIKey |
LXGLEGDQIYGLCL-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(C(c1ccc(N(=O)=O)c2c1cccc2)C)C(=O)CCC1CCCC1 |
| SPLASH |
splash10-0a4i-0092000000-f4cb64e94fdf3fbdd371 |
| Source of Spectrum |
JC-585-200-0 |
| Synonyms |
3-cyclopentyl-N-[1-(4-nitro-1-naphthyl)ethyl]propanamide |
| Wiley ID |
1335320 |
![(R)-1-nitro-4-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene](/api/spectrum/5OM4WJ97R5v/structure.png?h=300&w=458 "(R)-1-nitro-4-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene")
