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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 8gQNy6fgc3L
InChI InChI=1S/C20H28N2S2/c1-15(21(3)4)17-11-7-9-13-19(17)23-24-20-14-10-8-12-18(20)16(2)22(5)6/h7-16H,1-6H3/t15-,16-/m1/s1
InChIKey YTDKZRKMIFRDGR-HZPDHXFCSA-N
Mol Weight 360.58 g/mol
Molecular Formula C20H28N2S2
Exact Mass 360.169391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgQL3E8HRz8
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28N2S2
InChI InChI=1S/C20H28N2S2/c1-15(21(3)4)17-11-7-9-13-19(17)23-24-20-14-10-8-12-18(20)16(2)22(5)6/h7-16H,1-6H3/t15-,16-/m1/s1
InChIKey YTDKZRKMIFRDGR-HZPDHXFCSA-N
Literature Reference Author F.SANDRINELLI,S.PERRIO,M.T.AVERBUCH-POUCHOT
Literature Reference Citation ORG.LETTERS,4,3619(2002)
Literature Reference DOI 10.1021/ol026563s
Molecular Weight 360.576 g/mol
Solvent CDCl3
Source File Reference UWSI27089