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ethyl 4-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
SpectraBase Compound ID 97fp8qQjnIu
InChI InChI=1S/C28H34N4O6/c1-5-36-28(34)25-18(2)30(3)20-7-9-22(35-4)27(26(20)25)29-24(33)16-32-12-10-31(11-13-32)15-19-6-8-21-23(14-19)38-17-37-21/h6-9,14H,5,10-13,15-17H2,1-4H3,(H,29,33)
InChIKey XJYSZIILBMZLLK-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C28H34N4O6
Exact Mass 522.247835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xkr84YNboo
Name ethyl 4-({[4-(1,3-benzodioxol-5-ylmethyl)-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/C28H34N4O6/c1-5-36-28(34)25-18(2)30(3)20-7-9-22(35-4)27(26(20)25)29-24(33)16-32-12-10-31(11-13-32)15-19-6-8-21-23(14-19)38-17-37-21/h6-9,14H,5,10-13,15-17H2,1-4H3,(H,29,33)
InChIKey XJYSZIILBMZLLK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13726
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: D88815; Labnumber: SIMAK-01967; SBI_ID: SBI-013729
Temperature 306 °C