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ethyl 5-chloro-3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID J3OkT2tkTHf
InChI InChI=1S/C23H24Cl2N4O3/c1-2-32-23(31)22-21(18-13-16(25)6-7-19(18)26-22)27-20(30)14-28-8-10-29(11-9-28)17-5-3-4-15(24)12-17/h3-7,12-13,26H,2,8-11,14H2,1H3,(H,27,30)
InChIKey UUJUIXXYUJLJHA-UHFFFAOYSA-N
Mol Weight 475.38 g/mol
Molecular Formula C23H24Cl2N4O3
Exact Mass 474.122546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJnWfQ6FvES
Name ethyl 5-chloro-3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}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/C23H24Cl2N4O3/c1-2-32-23(31)22-21(18-13-16(25)6-7-19(18)26-22)27-20(30)14-28-8-10-29(11-9-28)17-5-3-4-15(24)12-17/h3-7,12-13,26H,2,8-11,14H2,1H3,(H,27,30)
InChIKey UUJUIXXYUJLJHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11815
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: D64066; Labnumber: SIMAK-01770; SBI_ID: SBI-011818
Temperature 318 °C