| SpectraBase Compound ID | L4e3dHeFK9A |
|---|---|
| InChI | InChI=1S/C27H41N4O11P/c1-17(32)28-23-25(34)24(33)22(42-26(23)41-21-14-12-20(13-15-21)31(36)37)16-40-43(38,39)30(19-10-6-3-7-11-19)27(35)29-18-8-4-2-5-9-18/h12-15,18-19,22-26,33-34H,2-11,16H2,1H3,(H,28,32)(H,29,35)(H,38,39)/t22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | BYOXDFSUISWUEU-ZFXZZAOISA-N |
| Mol Weight | 628.6 g/mol |
| Molecular Formula | C27H41N4O11P |
| Exact Mass | 628.250945 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtEWk0w38k1 |
|---|---|
| Name | N,N'-DICYCLOHEXYL-N-(PARA-NITROPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDO-6-PHOSPHONO)UREA |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H41N4O11P |
| InChI | InChI=1S/C27H41N4O11P/c1-17(32)28-23-25(34)24(33)22(42-26(23)41-21-14-12-20(13-15-21)31(36)37)16-40-43(38,39)30(19-10-6-3-7-11-19)27(35)29-18-8-4-2-5-9-18/h12-15,18-19,22-26,33-34H,2-11,16H2,1H3,(H,28,32)(H,29,35)(H,38,39)/t22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | BYOXDFSUISWUEU-ZFXZZAOISA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.N.SHIBAEV, G.I.ELISEEVA, D.DZHORUPBEKOVA, N.K.KOCHETKOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 940-946. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |