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.alpha.-(Triphenylphosphoranylimino)-.beta.-[(1-(trimethylsilyl)ethoxymethyl)-4-methoxypyrrolo[2,3-b]pyridine-2-yl]propenoic acid ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

.alpha.-(Triphenylphosphoranylimino)-.beta.-[(1-(trimethylsilyl)ethoxymethyl)-4-methoxypyrrolo[2,3-b]pyridine-2-yl]propenoic acid ethyl ester
SpectraBase Compound ID H5K6kNGiOMb
InChI InChI=1S/C37H42N3O4PSi/c1-7-43-37(41)34(26-29-25-33-35(42-3)23-24-38-36(33)40(29)27-44-28(2)46(4,5)6)39-45(30-17-11-8-12-18-30,31-19-13-9-14-20-31)32-21-15-10-16-22-32/h8-26,28H,7,27H2,1-6H3/b34-26-
InChIKey ONEQIRXIFKLPPK-CLIDGEQKSA-N
Mol Weight 651.8 g/mol
Molecular Formula C37H42N3O4PSi
Exact Mass 651.26822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QumdnEV1pN
Name .alpha.-(Triphenylphosphoranylimino)-.beta.-[(1-(trimethylsilyl)ethoxymethyl)-4-methoxypyrrolo[2,3-B]pyridine-2-yl]propenoic acid ethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 651.268220373 u
Formula C37H42N3O4PSi
InChI InChI=1S/C37H42N3O4PSi/c1-7-43-37(41)34(26-29-25-33-35(42-3)23-24-38-36(33)40(29)27-44-28(2)46(4,5)6)39-45(30-17-11-8-12-18-30,31-19-13-9-14-20-31)32-21-15-10-16-22-32/h8-26,28H,7,27H2,1-6H3/b34-26-
InChIKey ONEQIRXIFKLPPK-CLIDGEQKSA-N
Molecular Weight 651.819 g/mol
SMILES C=1(N(C=2C(C1)=C(C=CN2)OC)COC([Si](C)(C)C)C)\C=C\(N=P(C=1C=CC=CC1)(C=1C=CC=CC1)C1=CC=CC=C1)C(=O)OCC