For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1R,1'R)-Biborn-2-eno[2,3-c;3',2'-e][1,2]dithiine

Compound with spectra: 1 MS (GC)

(1R,1'R)-Biborn-2-eno[2,3-c;3',2'-e][1,2]dithiine
SpectraBase Compound ID TAreoW6SwF
InChI InChI=1S/C20H28S2/c1-17(2)11-7-9-19(17,5)15-13(11)14-12-8-10-20(6,18(12,3)4)16(14)22-21-15/h11-12H,7-10H2,1-6H3/t11-,12-,19-,20+/m1/s1
InChIKey SRSOXQVMKMGDBO-MWRFHTASSA-N
Mol Weight 332.56 g/mol
Molecular Formula C20H28S2
Exact Mass 332.163243 g/mol
Enantiomer InChIKey SRSOXQVMKMGDBO-HKKFXGGESA-N

View Spectrum of (1R,1'R)-Biborn-2-eno[2,3-c;3',2'-e][1,2]dithiine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-13255-6
2,2'-Di(benzylthio)-(1R,1'R)-3,3'-biborn-2-ene
ERGOSTA-7,9(11),22-TRIEN-3-OL, ACETATE, (3.BETA.,22E)-
(1S,4R)-3-bromanyl-4,7,7-trimethyl-2-[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-2-ene
3-Methoxy-17a-acetyl-16a-acetoxymethyl.delta. 1,3,5(10)-estratriene
3alpha-Ethoxycarbonyloxy-5beta-chola-7,9(11)-dienoic acid-methylester
2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-4-(4-nitrophenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
No Name
1-formyl-N-homoveratryl-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2-carboxamide
ARTEMISININ,UNLABELED
1,6-Diamino-4-(6-methyl-4-oxo-4H-chromen-3-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.