| SpectraBase Compound ID | 33VEve94Hj4 |
|---|---|
| InChI | InChI=1S/C16H29N2O14P.H3N/c1-5(19)17-9-13(23)11(21)7(31-15(9)25)3-29-16-10(18-6(2)20)14(24)12(22)8(32-16)4-30-33(26,27)28;/h7-16,21-25H,3-4H2,1-2H3,(H,17,19)(H,18,20)(H2,26,27,28);1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-;/m1./s1 |
| InChIKey | FBKSGVHNYAEWIM-ZCAJMLMOSA-N |
| Mol Weight | 521.41 g/mol |
| Molecular Formula | C16H32N3O14P |
| Exact Mass | 521.16219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1r6baFx82ML |
|---|---|
| Name | 2-ACETAMIDO-6-O-(AMMONIUM SALT 2-ACETAMIDO-2-DEOXY-6-PHOSPHONO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSE |
| Comments | IS |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H32N3O14P |
| InChI | InChI=1S/C16H29N2O14P.H3N/c1-5(19)17-9-13(23)11(21)7(31-15(9)25)3-29-16-10(18-6(2)20)14(24)12(22)8(32-16)4-30-33(26,27)28;/h7-16,21-25H,3-4H2,1-2H3,(H,17,19)(H,18,20)(H2,26,27,28);1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-;/m1./s1 |
| InChIKey | FBKSGVHNYAEWIM-ZCAJMLMOSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |