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Benzyl (R)-(oxymethyl)-3-(carbonyl)-4,5-dihydro-2-methyl-1H-pyrrole-1-carboxylate

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Benzyl (R)-(<T-butyldiphenylsilyl>oxymethyl)-3-(<T-butylthio>carbonyl)-4,5-dihydro-2-methyl-1H-pyrrole-1-carboxylate
SpectraBase Compound ID AtZRe6g8tND
InChI InChI=1S/C35H43NO4SSi/c1-26-31(32(37)41-34(2,3)4)23-28(36(26)33(38)39-24-27-17-11-8-12-18-27)25-40-42(35(5,6)7,29-19-13-9-14-20-29)30-21-15-10-16-22-30/h8-22,28H,23-25H2,1-7H3
InChIKey GDLLXKSPXBJARE-UHFFFAOYSA-N
Mol Weight 601.9 g/mol
Molecular Formula C35H43NO4SSi
Exact Mass 601.268207 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvvbpWpV7Fy
Name Benzyl (R)-(oxymethyl)-3-(carbonyl)-4,5-dihydro-2-methyl-1H-pyrrole-1-carboxylate
Comments AROMATIC CH SIGNALS AT 127.7-135.5 PPM| Reassigned 3/6 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H43NO4SSi
InChI InChI=1S/C35H43NO4SSi/c1-26-31(32(37)41-34(2,3)4)23-28(36(26)33(38)39-24-27-17-11-8-12-18-27)25-40-42(35(5,6)7,29-19-13-9-14-20-29)30-21-15-10-16-22-30/h8-22,28H,23-25H2,1-7H3
InChIKey GDLLXKSPXBJARE-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference K.M. Brands, A.A. Meekel, U.K.Pandit, Tetrahedron 47, 2005 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3