![[3-(2-Aminoethylsulfanyl)-propyl]-b-d-cellobioside](/api/spectrum/LNo453sqMOc/structure.png?h=300&w=458 "[3-(2-Aminoethylsulfanyl)-propyl]-b-d-cellobioside")
| SpectraBase Compound ID | HBUZ01AavZQ |
|---|---|
| InChI | InChI=1S/C17H33NO11S/c18-2-5-30-4-1-3-26-16-14(25)12(23)15(9(7-20)28-16)29-17-13(24)11(22)10(21)8(6-19)27-17/h8-17,19-25H,1-7,18H2/t8-,9-,10+,11-,12+,13-,14-,15+,16+,17-/m0/s1 |
| InChIKey | LLTHADLZYPDLQO-VXZDTCMSSA-N |
| Mol Weight | 459.5 g/mol |
| Molecular Formula | C17H33NO11S |
| Exact Mass | 459.177432 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LNo453sqMOc |
|---|---|
| Name | [3-(2-Aminoethylsulfanyl)-propyl]-b-d-cellobioside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H33NO11S |
| InChI | InChI=1S/C17H33NO11S/c18-2-5-30-4-1-3-26-16-14(25)12(23)15(9(7-20)28-16)29-17-13(24)11(22)10(21)8(6-19)27-17/h8-17,19-25H,1-7,18H2/t8-,9-,10+,11-,12+,13-,14-,15+,16+,17-/m0/s1 |
| InChIKey | LLTHADLZYPDLQO-VXZDTCMSSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |