1-Benzhydryl-3-phenoxyazetane
6747
Reference
1-Benzhydryl-3-phenoxyazetane Structure
Systematic / IUPAC Name: 1-(Diphenylmethyl)-3-phenoxyazetidine
ID: Reference6747
Other Names:
1-Benzhydryl-3-phenoxyazetidine;
Azetidine, 1-(diphenylmethyl)-3-phenoxy-
Formula: C22H21NO
Spectral Data
1-Benzhydryl-3-phenoxyazetane 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 | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/18/2017 11:57:06 AM |
Identificators
| InChI | InChI=1S/C22H21NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23-16-21(17-23)24-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2 |
| InChI Key | GLAMCKIBNCIMFW-UHFFFAOYSA-N |
| Canonical SMILES | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names |
1-Benzhydryl-3-phenoxyazetidine; Azetidine, 1-(diphenylmethyl)-3-phenoxy- |