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SpectraBase Compound ID	7nYzuTDmDni
InChI	InChI=1S/C20H20N2O2S2/c1-25(23)18-12-17-20(22-10-9-21-17)19(26(2)24)11-16-14-6-4-3-5-13(14)7-8-15(16)18/h3-10,18-19H,11-12H2,1-2H3/t18?,19-,25?,26?/m1/s1
InChIKey	UEGLAZAWWBFDBH-OQZCDBLCSA-N Google Search
Mol Weight	384.51 g/mol
Molecular Formula	C20H20N2O2S2
Exact Mass	384.09662 g/mol
Enantiomer InChIKey	UEGLAZAWWBFDBH-HGNFAFHYSA-N Google Search

View Spectrum of 1,12-bis(methylthio)[2](1,5)naphthaleno[2](2,6)pyrazinophane-S,S'-dioxide

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-118-4919-27

19-(PARA-CHLOROPHENYL)-12-METHOXY-PODOCARPA-8,11,13-TRIEN-19-ONE

4,11-DIMETHYL-1H-1,7A-DIHYDRO-7-PENTAFLUOROETHYL-8-HEPTAFLUOROISOPROPYL-9,14-BENZODIAZEPINO[2,3-B]-1,6-BENZODIAZEPINE

TRIPTININ-B;14-HYDROXY-19-(4->3)-ABEO-ABIETA-3,8,11,13-TETRAEN-19-OIC-ACID

1-benzyl-7-(2-phenylethyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

1,2,3,5-tetrahydro-1,2-diphenyl-4H-pyrido[3,2-b]indol-4-on

1-Ethyl-4-methyl-6-naphtho[2,1-c][1]benzopyranone

1-(2'-PYRROLIDINETHION-3'-YL)-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE-3-CARBOXYLIC-ACID

1-(benzenesulfonyl)-3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole

pyrido[3,4-d]pyrimidine-2,4,5,6,8(1H,3H,7H)-pentone, 1,3-dimethyl-7-(phenylmethyl)-

Cyclopentatriazole, 1-benzo[b]thien-3-yl-1,3a,4,5,6,6a-hexahydro-6a-(1-pyrrolidinyl)-, cis-

Unknown Identification

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1,12-bis(methylthio)[2](1,5)naphthaleno[2](2,6)pyrazinophane-S,S'-dioxide

Compound with spectra: 1 MS (GC)