![[4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate](/api/spectrum/JoXqg40eq6D/structure.png?h=300&w=458 "[4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate")
| SpectraBase Compound ID | 3PjhvlEngfQ |
|---|---|
| InChI | InChI=1S/C17H31NO10S2/c1-3-18(4-2)17(29)30-16-13(25)11(23)14(8(6-20)27-16)28-15-12(24)10(22)9(21)7(5-19)26-15/h7-16,19-25H,3-6H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14-,15+,16+/m1/s1 |
| InChIKey | FFPSVGDYHNQVKG-DMLIUEKKSA-N |
| Mol Weight | 473.55 g/mol |
| Molecular Formula | C17H31NO10S2 |
| Exact Mass | 473.138939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JoXqg40eq6D |
|---|---|
| Name | [4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H31NO10S2 |
| InChI | InChI=1S/C17H31NO10S2/c1-3-18(4-2)17(29)30-16-13(25)11(23)14(8(6-20)27-16)28-15-12(24)10(22)9(21)7(5-19)26-15/h7-16,19-25H,3-6H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14-,15+,16+/m1/s1 |
| InChIKey | FFPSVGDYHNQVKG-DMLIUEKKSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |