2',3,3',4-Tetrahydro-spiro(2H-benzothiazine-4,2'-benzothiazol) 1,1-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4FiiK9KaJ7z |
|---|---|
| InChI | InChI=1S/C14H12N2O2S2/c17-20(18)13-8-4-1-5-10(13)14(9-15-20)16-11-6-2-3-7-12(11)19-14/h1-8,15-16H,9H2 |
| InChIKey | LUVGGZMXBUGWMC-UHFFFAOYSA-N |
| Mol Weight | 304.38 g/mol |
| Molecular Formula | C14H12N2O2S2 |
| Exact Mass | 304.03402 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(p-Methoxyphenyl)-8-methyl-4-[2H-4-hydroxy-2-oxo[1]benzopyran-3-yl]-2,5-dihydro-1,5-benzothiazepine
2(3H)-Furanone-5-d, dihydro-5-d-4-[[3-(phenylmethoxy)phenyl]bis(phen ylthio)methyl]-3-[[3-(phenylmethoxy)phenyl]methyl]-, trans-(.+-.)-
N-p-Aminobenzoyl-J=acid(3)<-reduc.NO2 to NH2(2)<-
1,4,9,9-Tetramethyl-hexahydro-1H-3a,7-methanoazulene-8,8a(4H)-diol
(+-)-[6aS*-(6.alpha.,6a.beta.,9.alpha.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-ol
Acetic acid, 2-phenoxy-, 3-benzoyl-2-methyl-2H-1,2-benzothiazin-4-yl ester, S,S-dioxide
isopropyl 2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1,2-DIMETHYL-1,2-PENTAFLUOROPHENYLEPISULPHONIOACENAPHTHYLENE CATION
2-isopropoxyethyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Cleomiscosin A monoethyl ether
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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