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ethyl 3-({[4-(2,4-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GfsLV1R7ja1
InChI InChI=1S/C26H32N4O4/c1-5-34-26(32)25-24(20-15-19(33-4)7-8-21(20)27-25)28-23(31)16-29-10-12-30(13-11-29)22-9-6-17(2)14-18(22)3/h6-9,14-15,27H,5,10-13,16H2,1-4H3,(H,28,31)
InChIKey DLRXTPWRTAQTNV-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H32N4O4
Exact Mass 464.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJdZCQEb5OW
Name ethyl 3-({[4-(2,4-dimethylphenyl)-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/C26H32N4O4/c1-5-34-26(32)25-24(20-15-19(33-4)7-8-21(20)27-25)28-23(31)16-29-10-12-30(13-11-29)22-9-6-17(2)14-18(22)3/h6-9,14-15,27H,5,10-13,16H2,1-4H3,(H,28,31)
InChIKey DLRXTPWRTAQTNV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21818
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: D55788; Labnumber: Simak-01692; SBI_ID: SBI-021822
Temperature 315 °C