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ethyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 44Mbpk4BUbC
InChI InChI=1S/C25H29ClN4O5/c1-4-35-25(32)24-23(18-13-20(33-2)21(34-3)14-19(18)27-24)28-22(31)15-29-8-10-30(11-9-29)17-7-5-6-16(26)12-17/h5-7,12-14,27H,4,8-11,15H2,1-3H3,(H,28,31)
InChIKey CRAKYEFRECZKOI-UHFFFAOYSA-N
Mol Weight 500.98 g/mol
Molecular Formula C25H29ClN4O5
Exact Mass 500.182648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJ7vH3lWU6w
Name ethyl 3-({[4-(3-chlorophenyl)-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/C25H29ClN4O5/c1-4-35-25(32)24-23(18-13-20(33-2)21(34-3)14-19(18)27-24)28-22(31)15-29-8-10-30(11-9-29)17-7-5-6-16(26)12-17/h5-7,12-14,27H,4,8-11,15H2,1-3H3,(H,28,31)
InChIKey CRAKYEFRECZKOI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21823
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: D55794; Labnumber: Simak-01698; SBI_ID: SBI-021827
Temperature 315 °C