SpectraBase Compound ID | 4gX5RY4n59k |
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InChI | InChI=1S/C21H35NO7/c1-5-15(24)9-22-18(25)7-11(2)6-16-20(27)19(26)14(10-28-16)8-17-21(29-17)12(3)13(4)23/h7,12-14,16-17,19-21,23,26-27H,5-6,8-10H2,1-4H3,(H,22,25)/b11-7+ |
InChIKey | BFVJHWJMVIEKGU-YRNVUSSQSA-N |
Mol Weight | 413.5 g/mol |
Molecular Formula | C21H35NO7 |
Exact Mass | 413.241352 g/mol |
SpectraBase Spectrum ID | Kyavqa5rWKY |
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Name | N-(2-Oxo-butyl)-monamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H35NO7 |
InChI | InChI=1S/C21H35NO7/c1-5-15(24)9-22-18(25)7-11(2)6-16-20(27)19(26)14(10-28-16)8-17-21(29-17)12(3)13(4)23/h7,12-14,16-17,19-21,23,26-27H,5-6,8-10H2,1-4H3,(H,22,25)/b11-7+ |
InChIKey | BFVJHWJMVIEKGU-YRNVUSSQSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2059 (1989). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |