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ethyl 4-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
SpectraBase Compound ID 6kaS7C4xQNh
InChI InChI=1S/C25H30N4O6/c1-5-34-25(32)21-16(2)27(3)17-8-9-18(33-4)23(22(17)21)26-20(30)15-28-10-12-29(13-11-28)24(31)19-7-6-14-35-19/h6-9,14H,5,10-13,15H2,1-4H3,(H,26,30)
InChIKey XBXVXRVGSZYJTE-UHFFFAOYSA-N
Mol Weight 482.54 g/mol
Molecular Formula C25H30N4O6
Exact Mass 482.216535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnfKK1j4ujw
Name ethyl 4-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1,2-dimethyl-1H-indole-3-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/C25H30N4O6/c1-5-34-25(32)21-16(2)27(3)17-8-9-18(33-4)23(22(17)21)26-20(30)15-28-10-12-29(13-11-28)24(31)19-7-6-14-35-19/h6-9,14H,5,10-13,15H2,1-4H3,(H,26,30)
InChIKey XBXVXRVGSZYJTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12596
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: D76953; Labnumber: SIMAK-01866; SBI_ID: SBI-012599
Temperature 318 °C