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

*Links on SpectraBase are not permalinks.
2-Oxo-1,2,3,4-tetrahydro-5,12-naphthacenequinone - 1,3-Propylene-dithioacetal
SpectraBase Compound ID HJgb05ojNCx
InChI InChI=1S/C21H18O2S2/c22-19-15-6-7-21(24-8-3-9-25-21)12-18(15)20(23)17-11-14-5-2-1-4-13(14)10-16(17)19/h1-2,4-5,10-11H,3,6-9,12H2
InChIKey RRGXJIGQDNRIAX-UHFFFAOYSA-N
Mol Weight 366.49 g/mol
Molecular Formula C21H18O2S2
Exact Mass 366.074822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AfALNCi8UBR
Name 2-Oxo-1,2,3,4-tetrahydro-5,12-naphthacenequinone - 1,3-Propylene-dithioacetal
Alternate Name(s) 3',4',5',12'-tetrahydro-1'H-spiro[1,3-dithiane-2,2'-tetracene]-5',12'-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18O2S2
InChI InChI=1S/C21H18O2S2/c22-19-15-6-7-21(24-8-3-9-25-21)12-18(15)20(23)17-11-14-5-2-1-4-13(14)10-16(17)19/h1-2,4-5,10-11H,3,6-9,12H2
InChIKey RRGXJIGQDNRIAX-UHFFFAOYSA-N
Molecular Weight 366.493 g/mol
SMILES C12=C(C(c3cc4ccccc4cc3C2=O)=O)CCC2(C1)SCCCS2
SPLASH splash10-015c-0396000000-6f1d65d6c61dd58d2952
Source of Spectrum Y4-81-137-11
Wiley ID 1513332