Systematic / IUPAC Name: N-[(1S,4S)-4-[1-(4-tert-Butylphenyl)-3,5-dimethylpyrazol-4-yl]cyclopent-2-en-1-yl]-2-methoxyacetamide
ID: Reference9249
Other Names:
Acetamide, N-[(1S,4S)-4-[1-[4-(1,1-dimethylethyl)phenyl]-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-methoxy-;
NAT16-377650
Formula: C23H31N3O2
N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(2-methyl-2-propanyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]-2-methoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1484 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/10/2020 1:42:54 PM |
| InChI | InChI=1S/C23H31N3O2/c1-15-22(17-7-10-19(13-17)24-21(27)14-28-6)16(2)26(25-15)20-11-8-18(9-12-20)23(3,4)5/h7-12,17,19H,13-14H2,1-6H3,(H,24,27)/t17-,19-/m1/s1 |
| InChI Key | PEWLBCNNDKGAON-IEBWSBKVSA-N |
| Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)C3CC(C=C3)NC(=O)COC |
| CAS | |
| Splash | |
| Other Names |
Acetamide, N-[(1S,4S)-4-[1-[4-(1,1-dimethylethyl)phenyl]-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-methoxy-; NAT16-377650 |