John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L3iBkozm2nW SpectraBase Spectrum ID=288dVSKTUoU

(accessed ).
1,5-dihydro-2',4',4',7,8-pentamethylspiro[2,4-benzodithiepin-3,1'-cyclopentane
SpectraBase Compound ID L3iBkozm2nW
InChI InChI=1S/C18H26S2/c1-12-6-15-9-19-18(11-17(4,5)8-14(18)3)20-10-16(15)7-13(12)2/h6-7,14H,8-11H2,1-5H3
InChIKey FZMQZXZAQKHHKM-UHFFFAOYSA-N
Mol Weight 306.53 g/mol
Molecular Formula C18H26S2
Exact Mass 306.147595 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 288dVSKTUoU
Name 1,5-DIHYDRO-2',4',4',7,8-PENTAMETHYLSPIRO[2,4-BENZODITHIEPIN-3,1'-CYCLOPENTANE]
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26S2
InChI InChI=1S/C18H26S2/c1-12-6-15-9-19-18(11-17(4,5)8-14(18)3)20-10-16(15)7-13(12)2/h6-7,14H,8-11H2,1-5H3
InChIKey FZMQZXZAQKHHKM-UHFFFAOYSA-N
Melting Point 140.5-142.5C
Molecular Weight 306.54
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 2aEcIWZC8ny
Synonyms SPIRO/2,4-BENZODITHIEPIN-3,1'- CYCLOPENTANE/, 1,5-DIHYDRO- 2',4',4',7,8-PENTAMETHYL-,