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1H-indole-3-carboxylic acid, 1-(4-chlorophenyl)-5-[[3-cyano-4-(phenylamino)-2-pyridinyl]oxy]-2-methyl-, ethyl ester
SpectraBase Compound ID 2CCPpL243Wd
InChI InChI=1S/C30H23ClN4O3/c1-3-37-30(36)28-19(2)35(22-11-9-20(31)10-12-22)27-14-13-23(17-24(27)28)38-29-25(18-32)26(15-16-33-29)34-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey MRQQAXKCWUOWDM-UHFFFAOYSA-N
Mol Weight 522.99 g/mol
Molecular Formula C30H23ClN4O3
Exact Mass 522.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 407Z2RMODQg
Name 1H-indole-3-carboxylic acid, 1-(4-chlorophenyl)-5-[[3-cyano-4-(phenylamino)-2-pyridinyl]oxy]-2-methyl-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H23ClN4O3/c1-3-37-30(36)28-19(2)35(22-11-9-20(31)10-12-22)27-14-13-23(17-24(27)28)38-29-25(18-32)26(15-16-33-29)34-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey MRQQAXKCWUOWDM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6439
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10266634