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N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)PROPANAMIDE
SpectraBase Compound ID LMIRNvuyQSi
InChI InChI=1S/C19H27NO/c1-5-18(21)20-19(3,4)17-12-11-16(13-14(17)2)15-9-7-6-8-10-15/h6-11,14,17H,5,12-13H2,1-4H3,(H,20,21)/t14-,17+/m0/s1
InChIKey CKWRNELZUCDKNQ-WMLDXEAASA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MnToDrSBKJ
Name N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)PROPANAMIDE
Comments =C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H27NO
InChI InChI=1S/C19H27NO/c1-5-18(21)20-19(3,4)17-12-11-16(13-14(17)2)15-9-7-6-8-10-15/h6-11,14,17H,5,12-13H2,1-4H3,(H,20,21)/t14-,17+/m0/s1
InChIKey CKWRNELZUCDKNQ-WMLDXEAASA-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