MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUmeNWem8KN |
|---|---|
| InChI | InChI=1S/C21H34N2O6S/c1-14(2)11-17(21(26)29-5)22-13-18(24)20(25)19(15(3)4)23(30(22,27)28)12-16-9-7-6-8-10-16/h6-10,14-15,17-20,24-25H,11-13H2,1-5H3/t17-,18+,19-,20+/m0/s1 |
| InChIKey | JEPFQGNTTQMAEY-ZGXWSNOMSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C21H34N2O6S |
| Exact Mass | 442.213758 g/mol |
| Enantiomer InChIKey | JEPFQGNTTQMAEY-WCIQWLHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-benzyl-N-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-pyridinyl)-, methyl ester
(3ARS,4RS,7ASR)-1-METHYL-3A-(ORTHO-NITROPHENYL)-OCTAHYDROINDOL-4-OL
#6B;1-O-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-2,2-BIS-[(N(6)-BENZOYLADENIN-9-YL)-METHYL]-3-O-(P-CYANOETHYL-N,N-DIISOPROPYLAMINOPHOSPHINYL)-1,3-PROPANEDIOL
Phenethyl 3,4-diphenyl-3H-benzo[d]azepine-1-carboxylate
(R,R)-7'-IODO-N-CARBOBENZYLOXYTRYPTOPHYL-3',5'-DICHLORO-4'-METHOXYPHENYLGLYCINE-TERT.-BUTYLESTER
Acenocoumarol-M (amino-) 3ME
N,N-Benzyl-2-(4-methyl-3,4-epoxy-1-phenyl)-hex-5-enyl-4-toluenesulfonamide
6-Methoxy-2-phenyl-4-(phenyl)sulfonylpyrido[3,2-b]pyridine
N-tert-Butyl-2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-oxoazetidine-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
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