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1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-11aH-cyclopenteno[def]chrysene
SpectraBase Compound ID 63BztgGigk2
InChI InChI=1S/C18H16S2/c1-2-9-6-7-12-14-10-4-5-11(8-10)17(14)20-18-16(12)15(9)13(3-1)19-18/h1-3,6-7,10-11,14,17-18H,4-5,8H2
InChIKey DSVNBXNARITKAC-UHFFFAOYSA-N
Mol Weight 296.45 g/mol
Molecular Formula C18H16S2
Exact Mass 296.069343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 47tHxzxwO8x
Name 1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-11aH-cyclopenteno[def]chrysene
Alternate Name(s) 6,9-Methano-7H-benzo[3,4][2]benzothieno[1,7-bc][1]benzothiopyran, 4a,5a,6,8,9,9a-hexahydro- 14,20-dithiahexacyclo[14.2.1.1(10,13).0(2,15).0(3,12).0(6,11)]icosa-3,5,6,8,10,11-hexaene 1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-5bh-cyclopenteno[def]chrysene
CAS Registry Number 122903-48-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16S2
InChI InChI=1S/C18H16S2/c1-2-9-6-7-12-14-10-4-5-11(8-10)17(14)20-18-16(12)15(9)13(3-1)19-18/h1-3,6-7,10-11,14,17-18H,4-5,8H2
InChIKey DSVNBXNARITKAC-UHFFFAOYSA-N
Molecular Weight 296.446 g/mol
SMILES C12SC3C4CC(C3c3c2c2c(cc3)cccc2S1)CC4
SPLASH splash10-0udi-0090000000-d5f053a7c429f89204c2
Source of Spectrum J-54-4750-26
Wiley ID 1299312