| SpectraBase Compound ID | 60diOLgvg9O |
|---|---|
| InChI | InChI=1S/C13H17NO5.ClH/c14-9-10(15)11-8(18-12(9)16)6-17-13(19-11)7-4-2-1-3-5-7;/h1-5,8-13,15-16H,6,14H2;1H/t8-,9-,10+,11+,12-,13?;/m0./s1 |
| InChIKey | GEOSHRDDMGNHEL-RMEAVJRZSA-N |
| Mol Weight | 303.74 g/mol |
| Molecular Formula | C13H18ClNO5 |
| Exact Mass | 303.08735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CMW7N9svGBK |
|---|---|
| Name | 4,6-O-Benzylidene-a-d-glucosamine hydrochloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18ClNO5 |
| InChI | InChI=1S/C13H17NO5.ClH/c14-9-10(15)11-8(18-12(9)16)6-17-13(19-11)7-4-2-1-3-5-7;/h1-5,8-13,15-16H,6,14H2;1H/t8-,9-,10+,11+,12-,13?;/m0./s1 |
| InChIKey | GEOSHRDDMGNHEL-RMEAVJRZSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |