TERT.-BUTYL-3-TERT.-BUTYL-4-METHOXYCARBONYLOXYIMINO-1-(TOSYL)-AZETIDIN-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AyxPAqBOvY |
|---|---|
| InChI | InChI=1S/C21H30N2O7S/c1-13-9-11-14(12-10-13)31(26,27)23-16(18(24)29-21(5,6)7)15(20(2,3)4)17(23)22-30-19(25)28-8/h9-12,15-16H,1-8H3/b22-17+/t15-,16+/m0/s1 |
| InChIKey | AROYISUWPNKDHB-VFWWHICCSA-N |
| Mol Weight | 454.54 g/mol |
| Molecular Formula | C21H30N2O7S |
| Exact Mass | 454.177372 g/mol |
| Enantiomer InChIKey | AROYISUWPNKDHB-WXJRTABBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TERT.-BUTYL-4-METHOXYCARBONYLOXYIMINO-3-ISO-PROPYL-1-(TOSYL)-AZETIDIN-2-CARBOXYLATE
2-[(1',3'-Dimethyl-2'-(methylenecyclohexyl)]-4-ethyl-3-[(4'-methylphenyl)sulfonyl]-1,3-oxazolidine
(4S,5S*)-5-benzoyl-4-(4-methoxyphenyl)-1-tosylpyrrolidin-2-one
{3-Methoxy-2-(N-[3-(4-methoxyphenyl)-1-oxopropynyl]carbomyl)phenyl}-{2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl}methanone
2,6-Diazatricyclo[3.3.1.1(3,7)]decane-4,8-diol, 2-methyl-6-(phenylsulfonyl)-, diacetate (ester), (1.alpha.,3.beta.,4.beta.,5.alpha.,7.beta.,8.alpha.)-
5,6-bis(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
4-Amino-N-[1-(3,4-dimethylphenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzene-1-sulfonamide
trans-4-(Phenylthio)-5-tosyl-5,6,9,9a-tetrahydropyrano[3,2-b]azepin-2(4aH)-one
(7RS,8RS)-(+/-)-2-(BIPHENYL-4-SULFONYL)-7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NONANE
(-)-(2-S,3-S,4-R)-10-DE-O-CARBAMOYL-12-O-CARBAMOYLATREPTOTHRICIN_E
| Title | Journal or Book | Year |
|---|---|---|
| Straightforward Approach to Iminoxazines and Azetidinimines via 1,4-Additions of Chelated Enolates toward Nitroalkenes | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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