| SpectraBase Compound ID | L1UzhV7fO4r |
|---|---|
| InChI | InChI=1S/C25H35NO7/c1-14(10-22(29)26-12-19(28)17-7-5-4-6-8-17)9-20-24(31)23(30)18(13-32-20)11-21-25(33-21)15(2)16(3)27/h4-8,10,15-16,18,20-21,23-25,27,30-31H,9,11-13H2,1-3H3,(H,26,29)/b14-10+ |
| InChIKey | AVTTZUMGEHVDDM-GXDHUFHOSA-N |
| Mol Weight | 461.6 g/mol |
| Molecular Formula | C25H35NO7 |
| Exact Mass | 461.241352 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LGahGeiBV7 |
|---|---|
| Name | Phenacyl-monamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H35NO7 |
| InChI | InChI=1S/C25H35NO7/c1-14(10-22(29)26-12-19(28)17-7-5-4-6-8-17)9-20-24(31)23(30)18(13-32-20)11-21-25(33-21)15(2)16(3)27/h4-8,10,15-16,18,20-21,23-25,27,30-31H,9,11-13H2,1-3H3,(H,26,29)/b14-10+ |
| InChIKey | AVTTZUMGEHVDDM-GXDHUFHOSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |