1,3-bis(2,6-ditert-butylphenyl)-1,3,2{5}-diazaphospholidine 2-oxide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | sYD7HfG4Dh |
|---|---|
| InChI | InChI=1S/C30H47N2OP/c1-27(2,3)21-15-13-16-22(28(4,5)6)25(21)31-19-20-32(34(31)33)26-23(29(7,8)9)17-14-18-24(26)30(10,11)12/h13-18,34H,19-20H2,1-12H3 |
| InChIKey | ZFFMLKNFCDGPOH-UHFFFAOYSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C30H47N2OP |
| Exact Mass | 482.342601 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN105728047A |
2-Chloro-1,3-bis(2',6'-diisopropylphenyl)-1,3,2-diazaphospholene
Phosphenimidous amide, N,N'-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-
3-(2-Chloroethyl)-1-(4-Methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxo-1,3,2-diazaphospholidine
2-(1-benzotriazolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide
3-(2-Chloroethyl)-1-(4-methoxyphenyl)-2-phenylamino-2-oxo-1,3,2-diazaphospholidine
2-(2,6-Difluorobenzyl)-N,4,6-trimethyl-N-(2-morpholinoethyl)aniline
1-Allyl-8-hydroxymethyl-4-oxo-1,2,3,4-tetrahydroquinoline
N-Acetyl-1-oxo-1-methoxy-2,8-diphenyl-2,5,8-triaza-1.lamda.(5)-phosphacyclooctane
TRIS-(2,6-DI-ISOPROPYLPHENYLAMINO)-DICHLORODIPHOSPHINE
DIETHYL-3,5-DI-TERT-BUTYL-4-HYDROXY-ALPHA-PHENYLAMINOBENZYLPHOSPHONATE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.