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(1R,7AS)-tetrahydro-1-methyl-1-(2-trimethylsilyl-2(Z)-heptenyl)-1H,3H-pyrrolo(1,2-C)oxazol-3-one
SpectraBase Compound ID Ka9ievugyRA
InChI InChI=1S/C17H31NO2Si/c1-6-7-8-10-14(21(3,4)5)13-17(2)15-11-9-12-18(15)16(19)20-17/h10,15H,6-9,11-13H2,1-5H3/b14-10-
InChIKey PHCZOMLTWNZJLV-UVTDQMKNSA-N
Mol Weight 309.53 g/mol
Molecular Formula C17H31NO2Si
Exact Mass 309.212406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lj3cyuLVxgU
Name (1S,7AS)-tetrahydro-1-methyl-1-(2-trimethylsilyl-2(Z)-heptenyl)-1H,3H-pyrrolo(1,2-C)oxazol-3-one
CAS Registry Number 77733-69-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H31NO2Si
InChI InChI=1S/C17H31NO2Si/c1-6-7-8-10-14(21(3,4)5)13-17(2)15-11-9-12-18(15)16(19)20-17/h10,15H,6-9,11-13H2,1-5H3/b14-10-
InChIKey PHCZOMLTWNZJLV-UVTDQMKNSA-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 Benzene-D6