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methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID LDLwe5NF7Ww
InChI InChI=1S/C19H24N4O5/c1-3-28-19(26)23-10-8-22(9-11-23)12-15(24)21-16-13-6-4-5-7-14(13)20-17(16)18(25)27-2/h4-7,20H,3,8-12H2,1-2H3,(H,21,24)
InChIKey KMCFRHCUBBYNPE-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C19H24N4O5
Exact Mass 388.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICOWlvvTqEu
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H24N4O5/c1-3-28-19(26)23-10-8-22(9-11-23)12-15(24)21-16-13-6-4-5-7-14(13)20-17(16)18(25)27-2/h4-7,20H,3,8-12H2,1-2H3,(H,21,24)
InChIKey KMCFRHCUBBYNPE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11366
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: 802178; Labnumber: PRBS2-15418; VK_ID: VK-011371
Temperature 313 °C