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(1A-ALPHA,2-ALPHA,6A-ALPHA,6B-BETA)-3-METHYL-N-(1A,6,6A,6B-TETRAHYDRO-2,6A-DIMETHYL-6-OXO-2H-OXIRENO-(A)-PYRROLIZIN-4-YL)-2-BUTENAMIDE;BOHEMAMIN

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(1A-ALPHA,2-ALPHA,6A-ALPHA,6B-BETA)-3-METHYL-N-(1A,6,6A,6B-TETRAHYDRO-2,6A-DIMETHYL-6-OXO-2H-OXIRENO-(A)-PYRROLIZIN-4-YL)-2-BUTENAMIDE;BOHEMAMIN
SpectraBase Compound ID 26r7qu2zl3O
InChI InChI=1S/C14H18N2O3/c1-7(2)5-11(18)15-10-6-9(17)14(4)13-12(19-13)8(3)16(10)14/h5-6,8,12-13H,1-4H3,(H,15,18)
InChIKey UARXZADXFDTXOF-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kcP9iQiLtt
Name (1a.alpha.,2.alpha.,6a.alpha.,6b.beta.)-3-Methyl-N-(1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno(A)pyrrolizin-4-yl)-H
CAS Registry Number 72926-12-6
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c1-7(2)5-11(18)15-10-6-9(17)14(4)13-12(19-13)8(3)16(10)14/h5-6,8,12-13H,1-4H3,(H,15,18)
InChIKey UARXZADXFDTXOF-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 1324 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3