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ethyl 3-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-5-chloro-1H-indole-2-carboxylate
SpectraBase Compound ID JB2ofnmgKT0
InChI InChI=1S/C21H17ClN2O5/c1-2-27-21(26)20-19(14-10-13(22)5-6-15(14)23-20)24-18(25)8-4-12-3-7-16-17(9-12)29-11-28-16/h3-10,23H,2,11H2,1H3,(H,24,25)/b8-4+
InChIKey MOEVCGFVCLJWJK-XBXARRHUSA-N
Mol Weight 412.83 g/mol
Molecular Formula C21H17ClN2O5
Exact Mass 412.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1P85d6Xjn7R
Name ethyl 3-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-5-chloro-1H-indole-2-carboxylate
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/C21H17ClN2O5/c1-2-27-21(26)20-19(14-10-13(22)5-6-15(14)23-20)24-18(25)8-4-12-3-7-16-17(9-12)29-11-28-16/h3-10,23H,2,11H2,1H3,(H,24,25)/b8-4+
InChIKey MOEVCGFVCLJWJK-XBXARRHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19455
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: D13747; Labnumber: SIMAK-01266; SBI_ID: SBI-019458
Synonyms ethyl 3-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-5-chloro-1H-indole-2-carboxylate
Temperature 318 °C