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3-[1-[2-(trimethylsilyl)ethoxymethyl]-4-methoxypyrrolo[2,3-b]pyrid-2-yl]-2-[N-(triphenylphosphino)imino]propenic acid ethyl ester
SpectraBase Compound ID 44f776OijAt
InChI InChI=1S/C37H42N3O4PSi/c1-6-44-37(41)34(27-29-26-33-35(42-2)22-23-38-36(33)40(29)28-43-24-25-46(3,4)5)39-45(30-16-10-7-11-17-30,31-18-12-8-13-19-31)32-20-14-9-15-21-32/h7-23,26-27H,6,24-25,28H2,1-5H3/b34-27+
InChIKey VOUXOBGQPNMQJE-DNGXXSEMSA-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 5n5ysdVlutg
Name 3-[1-[2-(Trimethylsilyl)ethoxymethyl]-4-methoxypyrrolo[2,3-B]pyrid-2-yl]-2-[N-(triphenylphosphino)imino]propenic 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/c1-6-44-37(41)34(27-29-26-33-35(42-2)22-23-38-36(33)40(29)28-43-24-25-46(3,4)5)39-45(30-16-10-7-11-17-30,31-18-12-8-13-19-31)32-20-14-9-15-21-32/h7-23,26-27H,6,24-25,28H2,1-5H3/b34-27+
InChIKey VOUXOBGQPNMQJE-DNGXXSEMSA-N
Molecular Weight 651.819 g/mol
SMILES C=1(N(C=2C(C1)=C(C=CN2)OC)COCC[Si](C)(C)C)\C=C/(N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OCC