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ethyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID KDT1BgEBGc7
InChI InChI=1S/C24H28N4O7/c1-4-34-24(31)22-21(15-12-18(32-2)19(33-3)13-16(15)25-22)26-20(29)14-27-7-9-28(10-8-27)23(30)17-6-5-11-35-17/h5-6,11-13,25H,4,7-10,14H2,1-3H3,(H,26,29)
InChIKey SBDQDGOFASZNQL-UHFFFAOYSA-N
Mol Weight 484.51 g/mol
Molecular Formula C24H28N4O7
Exact Mass 484.195799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrqFuzKITCn
Name ethyl 3-({[4-(2-furoyl)-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/C24H28N4O7/c1-4-34-24(31)22-21(15-12-18(32-2)19(33-3)13-16(15)25-22)26-20(29)14-27-7-9-28(10-8-27)23(30)17-6-5-11-35-17/h5-6,11-13,25H,4,7-10,14H2,1-3H3,(H,26,29)
InChIKey SBDQDGOFASZNQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24940
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: D48948; Labnumber: SIMAK-01641; SBI_ID: SBI-024944
Temperature 308 °C