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ethyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID JLjJ7fvtX9A
InChI InChI=1S/C26H30N4O6/c1-3-34-26(32)25-24(19-13-18(33-2)5-6-20(19)27-25)28-23(31)15-30-10-8-29(9-11-30)14-17-4-7-21-22(12-17)36-16-35-21/h4-7,12-13,27H,3,8-11,14-16H2,1-2H3,(H,28,31)
InChIKey HJNPKQBPMPLBCD-UHFFFAOYSA-N
Mol Weight 494.55 g/mol
Molecular Formula C26H30N4O6
Exact Mass 494.216535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuzUFf9kfZq
Name ethyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methoxy-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/C26H30N4O6/c1-3-34-26(32)25-24(19-13-18(33-2)5-6-20(19)27-25)28-23(31)15-30-10-8-29(9-11-30)14-17-4-7-21-22(12-17)36-16-35-21/h4-7,12-13,27H,3,8-11,14-16H2,1-2H3,(H,28,31)
InChIKey HJNPKQBPMPLBCD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11468
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: 802201; Labnumber: PRBS2-50114; VK_ID: VK-011473
Temperature 313 °C