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N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)-2-METHYLPROPANAMIDE
SpectraBase Compound ID IBSLWaqkVIh
InChI InChI=1S/C20H29NO/c1-14(2)19(22)21-20(4,5)18-12-11-17(13-15(18)3)16-9-7-6-8-10-16/h6-11,14-15,18H,12-13H2,1-5H3,(H,21,22)/t15-,18+/m0/s1
InChIKey LJYQVUQOQWBIGM-MAUKXSAKSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G573HTlmWhu
Name N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)-2-METHYLPROPANAMIDE
Comments or
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Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-14(2)19(22)21-20(4,5)18-12-11-17(13-15(18)3)16-9-7-6-8-10-16/h6-11,14-15,18H,12-13H2,1-5H3,(H,21,22)/t15-,18+/m0/s1
InChIKey LJYQVUQOQWBIGM-MAUKXSAKSA-N
Instrument Name Bruker WM-360
Literature Reference L.A.POPOVA, N.G.KOZLOV, S.V.SHAVYRIN, V.I.BIBA, V.A.KNIZHNIKOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 737-743.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d