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ethyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID ADUHPn6HQF1
InChI InChI=1S/C24H28N4O6/c1-4-33-24(31)22-21(17-14-16(32-3)7-8-18(17)26(22)2)25-20(29)15-27-9-11-28(12-10-27)23(30)19-6-5-13-34-19/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,29)
InChIKey SMRDSCXCESSRGR-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C24H28N4O6
Exact Mass 468.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36UhR3mZOmz
Name ethyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1-methyl-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/C24H28N4O6/c1-4-33-24(31)22-21(17-14-16(32-3)7-8-18(17)26(22)2)25-20(29)15-27-9-11-28(12-10-27)23(30)19-6-5-13-34-19/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,29)
InChIKey SMRDSCXCESSRGR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29345
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: D92498; Labnumber: SIMAK-01976; SBI_ID: SBI-029349
Temperature 308 °C