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(1S,7AS)-tetrahydro-1-methyl-1-(4(R)-methyl-2(Z)-octenyl)-1H,3H-pyrrolo(1,2-C)oxazol-3-one

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(1S,7AS)-tetrahydro-1-methyl-1-(4(R)-methyl-2(Z)-octenyl)-1H,3H-pyrrolo(1,2-C)oxazol-3-one
SpectraBase Compound ID 8WMBRMS4b3Y
InChI InChI=1S/C16H29NO/c1-4-5-8-14(2)9-6-11-16(3)15-10-7-12-17(15)13-18-16/h6,9,14-15H,4-5,7-8,10-13H2,1-3H3/b9-6+
InChIKey WXXXCGUFXPSCOP-RMKNXTFCSA-N
Mol Weight 251.41 g/mol
Molecular Formula C16H29NO
Exact Mass 251.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTozE8z5Qx1
Name (1S,7AS)-tetrahydro-1-methyl-1-(4(R)-methyl-2(Z)-octenyl)-1H,3H-pyrrolo(1,2-C)oxazol-3-one
CAS Registry Number 90246-31-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H29NO
InChI InChI=1S/C16H29NO/c1-4-5-8-14(2)9-6-11-16(3)15-10-7-12-17(15)13-18-16/h6,9,14-15H,4-5,7-8,10-13H2,1-3H3/b9-6+
InChIKey WXXXCGUFXPSCOP-RMKNXTFCSA-N
Literature Reference L.E. Overman, K.L. Bell, F.Ito, J. Am. Chem. Soc. 106, 4192 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3