(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(4-pyridinylmethyl)cyclobutanamine
11628
Reference
(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(4-pyridinylmethyl)cyclobutanamine Structure
Systematic / IUPAC Name: (1S,3S)-3-[[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-4-ylmethyl)cyclobutan-1-amine
ID: Reference11628
Other Names: NAT26-504060
Formula: C23H27N3O2
Spectral Data
(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(4-pyridinylmethyl)cyclobutanamine 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 | 590 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/2/2022 1:52:48 PM |
Identificators
| InChI | InChI=1S/C23H27N3O2/c1-23(2)18(13-22(23)25-15-16-8-10-24-11-9-16)12-19-14-21(28-26-19)17-4-6-20(27-3)7-5-17/h4-11,14,18,22,25H,12-13,15H2,1-3H3/t18-,22+/m1/s1 |
| InChI Key | HEEYSZJPTLMUNR-GCJKJVERSA-N |
| Canonical SMILES | CC1(C(CC1NCC2=CC=NC=C2)CC3=NOC(=C3)C4=CC=C(C=C4)OC)C |
| CAS | |
| Splash | |
| Other Names | NAT26-504060 |