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methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID CqfhUEzp02v
InChI InChI=1S/C23H26N4O5/c1-15-6-4-7-16-19(15)20(21(25(16)2)23(30)31-3)24-18(28)14-26-9-11-27(12-10-26)22(29)17-8-5-13-32-17/h4-8,13H,9-12,14H2,1-3H3,(H,24,28)
InChIKey LYXSQONNDSHWLO-UHFFFAOYSA-N
Mol Weight 438.48 g/mol
Molecular Formula C23H26N4O5
Exact Mass 438.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WIXF1C7ND5
Name methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-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/C23H26N4O5/c1-15-6-4-7-16-19(15)20(21(25(16)2)23(30)31-3)24-18(28)14-26-9-11-27(12-10-26)22(29)17-8-5-13-32-17/h4-8,13H,9-12,14H2,1-3H3,(H,24,28)
InChIKey LYXSQONNDSHWLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4448
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: E01519; Labnumber: SIMAK-02179; SBI_ID: SBI-004450
Temperature 318 °C