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N-MO-[N-(TERT.-BUTYL)-PHENYL](3)

Compound with spectra: 2 NMR

N-MO-[N-(TERT.-BUTYL)-PHENYL](3)
SpectraBase Compound ID L6TYan6lxWv
InChI InChI=1S/3C10H14N.Mo.N/c3*1-10(2,3)11-9-7-5-4-6-8-9;;/h3*4-8H,1-3H3;;/q3*-1;+3;
InChIKey KFFFXOQWUMVCSN-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C30H42MoN4
Exact Mass 556.246351 g/mol
Parent InChIKey ZXTPZGYXPIXVNG-UHFFFAOYSA-N

View Spectrum of N-MO-[N-(TERT.-BUTYL)-PHENYL](3)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of N-MO-[N-(TERT.-BUTYL)-PHENYL](3)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PMO(N[T-BU]PH)3
2-Methyl-1,2-diphenylazetidine
2-((4-bromophenyl)amino)-2-(naphthalen-2-yl)acetonitrile
(4-chloro-6-pyrrolidino-s-triazin-2-yl)-diphenyl-amine
(threo)-2-(Benzylamino)-3-phenyl-3-(phenylamino)propan-1-ol
benzenemethanamine, N-(5-chloro-2-nitrophenyl)-alpha-methyl-
4-Anilino-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
N-(4-anilinophenyl)-N'-(2,5-dimethoxyphenyl)urea
1-piperazineacetic acid, 4-(phenylmethyl)-, 2-[(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylidene]hydrazide
Antazoline AC
Title Journal or Book Year
Dinitrogen Cleavage by Three-Coordinate Molybdenum(III) Complexes:  Mechanistic and Structural Data1 Journal of the American Chemical Society 1996
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