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(+)-(2'S,5R)-(oxy-me)-4,5-di-H-3-(<(2'-meo-me)pyrrolidin-1'-yl>carbonyl)-2-vinyl-pyrrole-1-coo-benzyl

View entire compound with spectra: 1 NMR

(+)-(2'S,5R)-(<T-Bu-diphe-silyl>oxy-me)-4,5-di-H-3-(<(2'-meo-me)pyrrolidin-1'-yl>carbonyl)-2-vinyl-pyrrole-1-coo-benzyl
SpectraBase Compound ID L6N2oaDNELQ
InChI InChI=1S/C38H46N2O5Si/c1-6-35-34(36(41)39-24-16-19-30(39)27-43-5)25-31(40(35)37(42)44-26-29-17-10-7-11-18-29)28-45-46(38(2,3)4,32-20-12-8-13-21-32)33-22-14-9-15-23-33/h6-15,17-18,20-23,30-31H,1,16,19,24-28H2,2-5H3
InChIKey GWENSFQJGKMGQW-UHFFFAOYSA-N
Mol Weight 638.9 g/mol
Molecular Formula C38H46N2O5Si
Exact Mass 638.317599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeRrKIj5N2i
Name (+)-(2'S,5R)-(oxy-me)-4,5-di-H-3-(<(2'-meo-me)pyrrolidin-1'-yl>carbonyl)-2-vinyl-pyrrole-1-coo-benzyl
Comments AROMATIC SIGNALS AT 128.8-137.7 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H46N2O5Si
InChI InChI=1S/C38H46N2O5Si/c1-6-35-34(36(41)39-24-16-19-30(39)27-43-5)25-31(40(35)37(42)44-26-29-17-10-7-11-18-29)28-45-46(38(2,3)4,32-20-12-8-13-21-32)33-22-14-9-15-23-33/h6-15,17-18,20-23,30-31H,1,16,19,24-28H2,2-5H3
InChIKey GWENSFQJGKMGQW-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 Benzene-D6