SpectraBase Compound ID | CuCE86gmhYj |
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InChI | InChI=1S/C17H17N3O2S2/c1-3-19-15(18-10-16(19)20(21)22)9-6-13-4-7-14(8-5-13)17-23-11-12(2)24-17/h3-10,12,17H,1,11H2,2H3 |
InChIKey | QGCKGMOKPLKJAE-UHFFFAOYSA-N |
Mol Weight | 359.46 g/mol |
Molecular Formula | C17H17N3O2S2 |
Exact Mass | 359.076219 g/mol |
SpectraBase Spectrum ID | Cj2mVXN67JC |
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Name | 2-[p-(4-methyl-1,3-dithiolan-2-yl)styryl]-5-nitro-1-vinylimisazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17N3O2S2 |
InChI | InChI=1S/C17H17N3O2S2/c1-3-19-15(18-10-16(19)20(21)22)9-6-13-4-7-14(8-5-13)17-23-11-12(2)24-17/h3-10,12,17H,1,11H2,2H3 |
InChIKey | QGCKGMOKPLKJAE-UHFFFAOYSA-N |
Sadtler IR Number | 52475 |
Sadtler UV Number | 27462N |
Solvent | Methanol |