Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-(4-tert-Butylphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-1-piperidin-1-ylethanone
ID: Reference9471
Other Names:
Ethanone, 2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-(1-piperidinyl)-;
NAT14-350416
Formula: C26H37N3O2
2-[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]-1-(1-piperidinyl)ethanone 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 | 2792 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/11/2020 10:23:50 AM |
InChI | InChI=1S/C26H37N3O2/c1-26(2,3)22-9-7-19(8-10-22)24-17-23(28-31-24)15-21-18-27-12-11-20(21)16-25(30)29-13-5-4-6-14-29/h7-10,17,20-21,27H,4-6,11-16,18H2,1-3H3/t20-,21-/m0/s1 |
InChI Key | UFRKIXOITVIVRH-SFTDATJTSA-N |
Canonical SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)N4CCCCC4 |
CAS | |
Splash | |
Other Names |
Ethanone, 2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-(1-piperidinyl)-; NAT14-350416 |