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methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 2PvWjKU5QuE
InChI InChI=1S/C22H24N4O5/c1-14-5-3-6-15-18(14)19(20(23-15)22(29)30-2)24-17(27)13-25-8-10-26(11-9-25)21(28)16-7-4-12-31-16/h3-7,12,23H,8-11,13H2,1-2H3,(H,24,27)
InChIKey MTVSVMQSCBDJGH-UHFFFAOYSA-N
Mol Weight 424.46 g/mol
Molecular Formula C22H24N4O5
Exact Mass 424.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DFz6cuD3kg
Name methyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-4-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/C22H24N4O5/c1-14-5-3-6-15-18(14)19(20(23-15)22(29)30-2)24-17(27)13-25-8-10-26(11-9-25)21(28)16-7-4-12-31-16/h3-7,12,23H,8-11,13H2,1-2H3,(H,24,27)
InChIKey MTVSVMQSCBDJGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13693
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: D88739; Labnumber: SIMAK-01890; SBI_ID: SBI-013696
Temperature 308 °C