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ethyl 5-ethoxy-3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID I01dQbxamE1
InChI InChI=1S/C22H30N4O6/c1-4-30-15-7-8-17-16(13-15)19(20(23-17)21(28)31-5-2)24-18(27)14-25-9-11-26(12-10-25)22(29)32-6-3/h7-8,13,23H,4-6,9-12,14H2,1-3H3,(H,24,27)
InChIKey KVXUMIHBKWDALY-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C22H30N4O6
Exact Mass 446.216535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RttZkgZW8y
Name ethyl 5-ethoxy-3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-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/C22H30N4O6/c1-4-30-15-7-8-17-16(13-15)19(20(23-17)21(28)31-5-2)24-18(27)14-25-9-11-26(12-10-25)22(29)32-6-3/h7-8,13,23H,4-6,9-12,14H2,1-3H3,(H,24,27)
InChIKey KVXUMIHBKWDALY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12585
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: D76934; Labnumber: SIMAK-01847; SBI_ID: SBI-012588
Temperature 318 °C