(1S,4S)-N-(3-Chlorobenzyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-amine
12143
Reference
(1S,4S)-N-(3-Chlorobenzyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-amine Structure
Systematic / IUPAC Name: (1S,4S)-N-[(3-Chlorophenyl)methyl]-4-[1-(4-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]cyclopent-2-en-1-amine
ID: Reference12143
Other Names: NAT16-352842
Formula: C24H26ClN3O
Spectral Data
(1S,4S)-N-(3-Chlorobenzyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-amine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 790 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/16/2023 5:15:24 PM |
Identificators
| InChI | InChI=1S/C24H26ClN3O/c1-16-24(17(2)28(27-16)22-9-11-23(29-3)12-10-22)19-7-8-21(14-19)26-15-18-5-4-6-20(25)13-18/h4-13,19,21,26H,14-15H2,1-3H3/t19-,21-/m1/s1 |
| InChI Key | SRKWLIWAJWBHFQ-TZIWHRDSSA-N |
| Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3CC(C=C3)NCC4=CC(=CC=C4)Cl |
| CAS | |
| Splash | |
| Other Names | NAT16-352842 |