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methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID Cz096Y80Qtk
InChI InChI=1S/C23H26N4O5/c1-15-6-7-17-16(13-15)20(21(25(17)2)23(30)31-3)24-19(28)14-26-8-10-27(11-9-26)22(29)18-5-4-12-32-18/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,28)
InChIKey TZEWFOUWRRHWGN-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 1IqrkYlqH0O
Name methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1,5-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/c1-15-6-7-17-16(13-15)20(21(25(17)2)23(30)31-3)24-19(28)14-26-8-10-27(11-9-26)22(29)18-5-4-12-32-18/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,28)
InChIKey TZEWFOUWRRHWGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3978
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: E00069; Labnumber: SIMAK-02107; SBI_ID: SBI-003980
Temperature 318 °C