| SpectraBase Compound ID | 3p13QFomebm |
|---|---|
| InChI | InChI=1S/C11H23NO6S/c12-2-5-19-4-1-3-17-11-10(16)9(15)8(14)7(6-13)18-11/h7-11,13-16H,1-6,12H2/t7-,8-,9-,10-,11+/m0/s1 |
| InChIKey | QSGFPODTCVTKAH-AJBSGBCOSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C11H23NO6S |
| Exact Mass | 297.124609 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6bMtDakV0PA |
|---|---|
| Name | 3-(2-Amino-ethylsulfanyl)-propyl-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H23NO6S |
| InChI | InChI=1S/C11H23NO6S/c12-2-5-19-4-1-3-17-11-10(16)9(15)8(14)7(6-13)18-11/h7-11,13-16H,1-6,12H2/t7-,8-,9-,10-,11+/m0/s1 |
| InChIKey | QSGFPODTCVTKAH-AJBSGBCOSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |