| SpectraBase Compound ID | JxgbEZ5M3Uh |
|---|---|
| InChI | InChI=1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,8+,9?,10+/m0/s1 |
| InChIKey | JINJZWSZQKHCIP-IUSKBOIHSA-N |
| Mol Weight | 291.26 g/mol |
| Molecular Formula | C11H17NO8 |
| Exact Mass | 291.095417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEXN9biNBR |
|---|---|
| Name | 2,3-Dehydro-D-N-acetyl-neuraminic acid |
| CAS Registry Number | 24967-27-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO8 |
| InChI | InChI=1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,8+,9?,10+/m0/s1 |
| InChIKey | JINJZWSZQKHCIP-IUSKBOIHSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M.F. Czarniecki, E.R. Thornton, J. Am. Chem. Soc. 99, 8273 (1977). |
| NMR Standard | Acetone |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |