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ethyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 9Q6UH9zKnDq
InChI InChI=1S/C21H28N4O6/c1-4-30-20(27)19-18(15-12-14(29-3)6-7-16(15)22-19)23-17(26)13-24-8-10-25(11-9-24)21(28)31-5-2/h6-7,12,22H,4-5,8-11,13H2,1-3H3,(H,23,26)
InChIKey AUIGDAOROGSAES-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C21H28N4O6
Exact Mass 432.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYoEsiC6bFb
Name ethyl 3-({[4-(ethoxycarbonyl)-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/C21H28N4O6/c1-4-30-20(27)19-18(15-12-14(29-3)6-7-16(15)22-19)23-17(26)13-24-8-10-25(11-9-24)21(28)31-5-2/h6-7,12,22H,4-5,8-11,13H2,1-3H3,(H,23,26)
InChIKey AUIGDAOROGSAES-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11476
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: 802210; Labnumber: PRBS2-55418; VK_ID: VK-011481
Temperature 313 °C