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ethyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 9P3T2BkbotS
InChI InChI=1S/C25H28Cl2N4O5/c1-4-36-25(33)24-23(16-12-20(34-2)21(35-3)13-19(16)28-24)29-22(32)14-30-7-9-31(10-8-30)15-5-6-17(26)18(27)11-15/h5-6,11-13,28H,4,7-10,14H2,1-3H3,(H,29,32)
InChIKey JRZNIMQRVDWEHW-UHFFFAOYSA-N
Mol Weight 535.43 g/mol
Molecular Formula C25H28Cl2N4O5
Exact Mass 534.143675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6C7PWi9jDZC
Name ethyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-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/C25H28Cl2N4O5/c1-4-36-25(33)24-23(16-12-20(34-2)21(35-3)13-19(16)28-24)29-22(32)14-30-7-9-31(10-8-30)15-5-6-17(26)18(27)11-15/h5-6,11-13,28H,4,7-10,14H2,1-3H3,(H,29,32)
InChIKey JRZNIMQRVDWEHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24944
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: D48954; Labnumber: SIMAK-01647; SBI_ID: SBI-024948
Temperature 308 °C