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ethyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 7kTxiuewWGJ
InChI InChI=1S/C24H26Cl2N4O4/c1-3-34-24(32)23-22(17-13-16(33-2)5-7-20(17)27-23)28-21(31)14-29-8-10-30(11-9-29)15-4-6-18(25)19(26)12-15/h4-7,12-13,27H,3,8-11,14H2,1-2H3,(H,28,31)
InChIKey ROVNYUMNEIOLGR-UHFFFAOYSA-N
Mol Weight 505.4 g/mol
Molecular Formula C24H26Cl2N4O4
Exact Mass 504.133111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHqIPGhcr6U
Name ethyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-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/C24H26Cl2N4O4/c1-3-34-24(32)23-22(17-13-16(33-2)5-7-20(17)27-23)28-21(31)14-29-8-10-30(11-9-29)15-4-6-18(25)19(26)12-15/h4-7,12-13,27H,3,8-11,14H2,1-2H3,(H,28,31)
InChIKey ROVNYUMNEIOLGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21821
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: D55791; Labnumber: Simak-01695; SBI_ID: SBI-021825
Temperature 315 °C