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methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID Lac07YAnb51
InChI InChI=1S/C20H26N4O6/c1-4-30-20(27)24-10-8-23(9-11-24)12-15(25)22-17-16-13(6-5-7-14(16)28-2)21-18(17)19(26)29-3/h5-7,21H,4,8-12H2,1-3H3,(H,22,25)
InChIKey IZOPXHDPFTZRDY-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C20H26N4O6
Exact Mass 418.185235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7Tb2yC6lPM
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-4-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/C20H26N4O6/c1-4-30-20(27)24-10-8-23(9-11-24)12-15(25)22-17-16-13(6-5-7-14(16)28-2)21-18(17)19(26)29-3/h5-7,21H,4,8-12H2,1-3H3,(H,22,25)
InChIKey IZOPXHDPFTZRDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6848
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: D27013; Labnumber: SIMAK-01430; SBI_ID: SBI-006851
Temperature 318 °C