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methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8oHr3cGrOa3
InChI InChI=1S/C24H28N4O4/c1-16-8-9-17-18(14-16)25-23(24(30)32-3)22(17)26-21(29)15-27-10-12-28(13-11-27)19-6-4-5-7-20(19)31-2/h4-9,14,25H,10-13,15H2,1-3H3,(H,26,29)
InChIKey ZRONDIUIVSNYSD-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aw2YslZN2aY
Name methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-6-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/C24H28N4O4/c1-16-8-9-17-18(14-16)25-23(24(30)32-3)22(17)26-21(29)15-27-10-12-28(13-11-27)19-6-4-5-7-20(19)31-2/h4-9,14,25H,10-13,15H2,1-3H3,(H,26,29)
InChIKey ZRONDIUIVSNYSD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21830
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: D55807; Labnumber: Simak-01711; SBI_ID: SBI-021834
Temperature 315 °C