(1S,4S)-4-[1-(4-Isopropylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(2-pyridinylmethyl)-2-cyclopenten-1-amine
11511
Reference
(1S,4S)-4-[1-(4-Isopropylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(2-pyridinylmethyl)-2-cyclopenten-1-amine Structure
Systematic / IUPAC Name: (1S,4S)-4-[3,5-Dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)cyclopent-2-en-1-amine
ID: Reference11511
Other Names: NAT16-352623
Formula: C25H30N4
Spectral Data
(1S,4S)-4-[1-(4-Isopropylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(2-pyridinylmethyl)-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 | 773 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/28/2022 8:48:51 AM |
Identificators
| InChI | InChI=1S/C25H30N4/c1-17(2)20-9-12-24(13-10-20)29-19(4)25(18(3)28-29)21-8-11-22(15-21)27-16-23-7-5-6-14-26-23/h5-14,17,21-22,27H,15-16H2,1-4H3/t21-,22-/m1/s1 |
| InChI Key | GYKXJBFAWFYJFV-FGZHOGPDSA-N |
| Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)C(C)C)C)C3CC(C=C3)NCC4=CC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT16-352623 |