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methyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID E3sfs49ZXRs
InChI InChI=1S/C25H28N4O5/c1-16-4-3-5-18-22(16)23(24(26-18)25(31)32-2)27-21(30)14-29-10-8-28(9-11-29)13-17-6-7-19-20(12-17)34-15-33-19/h3-7,12,26H,8-11,13-15H2,1-2H3,(H,27,30)
InChIKey UFQVDWBPQKJDPQ-UHFFFAOYSA-N
Mol Weight 464.52 g/mol
Molecular Formula C25H28N4O5
Exact Mass 464.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBrSVNKw2sh
Name methyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-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/C25H28N4O5/c1-16-4-3-5-18-22(16)23(24(26-18)25(31)32-2)27-21(30)14-29-10-8-28(9-11-29)13-17-6-7-19-20(12-17)34-15-33-19/h3-7,12,26H,8-11,13-15H2,1-2H3,(H,27,30)
InChIKey UFQVDWBPQKJDPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13690
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: D88736; Labnumber: SIMAK-01887; SBI_ID: SBI-013693
Temperature 308 °C