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ethyl 5-methoxy-3-{[(2E)-2,3,4,5,5-pentachloro-2,4-pentadienoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID LkgyAzZPWNF
InChI InChI=1S/C17H13Cl5N2O4/c1-3-28-17(26)14-13(8-6-7(27-2)4-5-9(8)23-14)24-16(25)12(20)10(18)11(19)15(21)22/h4-6,23H,3H2,1-2H3,(H,24,25)/b12-10+
InChIKey QLDNSAYAVIXBHN-ZRDIBKRKSA-N
Mol Weight 486.6 g/mol
Molecular Formula C17H13Cl5N2O4
Exact Mass 483.931795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHc52jUM4fJ
Name ethyl 5-methoxy-3-{[(2E)-2,3,4,5,5-pentachloro-2,4-pentadienoyl]amino}-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/C17H13Cl5N2O4/c1-3-28-17(26)14-13(8-6-7(27-2)4-5-9(8)23-14)24-16(25)12(20)10(18)11(19)15(21)22/h4-6,23H,3H2,1-2H3,(H,24,25)/b12-10+
InChIKey QLDNSAYAVIXBHN-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19449
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: D13737; Labnumber: SIMAK-01256; SBI_ID: SBI-019452
Synonyms ethyl 5-methoxy-3-{[2,3,4,5,5-pentachloro-2,4-pentadienoyl]amino}-1H-indole-2-carboxylate
Temperature 318 °C