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NEMORENSINE
SpectraBase Compound ID DKIwzK7nJ6g
InChI InChI=1S/C18H27NO5/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17/h11-13,15H,4-10H2,1-3H3/t11?,12-,13-,15-,17-,18-/m0/s1
InChIKey DNEINKNDPRUHLP-CNZIHNPPSA-N
Mol Weight 337.42 g/mol
Molecular Formula C18H27NO5
Exact Mass 337.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1NinWaQzI3Q
Name NEMORENSINE
Comments LA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27NO5
InChI InChI=1S/C18H27NO5/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17/h11-13,15H,4-10H2,1-3H3/t11?,12-,13-,15-,17-,18-/m0/s1
InChIKey DNEINKNDPRUHLP-CNZIHNPPSA-N
Instrument Name Jeol FX-60
Literature Reference A.KLASEK, P.SEDMERA, J.VOKOUN, A.BOEVA, S.DVORACHKOVA, F.SANTAVY (1980)Coll.Czech.Chem.Comm.: v.45, N2, 548-558.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d