MIXTURE_OF_ISOMERS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQCjtfbtslD |
|---|---|
| InChI | InChI=1S/2C18H24N5O6S.2C6H15N/c2*1-2-3-4-5-6-7-8-12(18-19-9-10-30-18)15-13(21(24)25)11-14(22(26)27)16-17(15)23(28)29-20-16;2*1-4-7(5-2)6-3/h2*11-12,15H,2-10H2,1H3;2*4-6H2,1-3H3/q2*-1;;/p+2 |
| InChIKey | BYOYHTHCHPPVNP-UHFFFAOYSA-P |
| Mol Weight | 1081.36 g/mol |
| Molecular Formula | C48H80N12O12S2 |
| Exact Mass | 1080.546008 g/mol |
| Parent InChIKey | BWCNQRBHFVEDNO-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[7-(3-methoxy-2-thienyl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium
5-(4-methoxybenzoyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
ethyl 5-(2,3-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
LIPIDYL_PSEUDOPTERANE_C
LIPIDYL_PSEUDOPTERANE_B
pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[3-(diethylamino)propyl]-9-(methoxymethyl)-7-methyl-2-phenyl-
17β-(dihydroxymethyl)androst-4-ene-3,11-dione, diacetate
11a-Dimethylamino-1,2-diphenyl-3-oxo-5,6,11,11a-tetrahydro-3H-pyrrolo[1,2-b]-3-benzazepine
3-methoxy-1,2-dimethyl-9-(phenylmethyl)-4-carbazolecarbonitrile
1H-2,10a-Ethanophenanthrene, kaurane-9,16,17,18-tetrol deriv.
| Title | Journal or Book | Year |
|---|---|---|
| Side-chain electrophilic aromatic substitution in 2-alkyloxa- and 2-alkylthiazolines initiated via σ-complex formation with super-electrophilic DNBF: a model proinsecticideElectronic supplementary information (ESI) available: the ABX analysis of the CH2-α and H2 proton region of the adduct 5-Oa. See http://www.rsc.org/suppdata/p2/b2/b201045n/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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