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ethyl 5-methoxy-1-methyl-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID DugakzuQiik
InChI InChI=1S/C20H28N4O4/c1-5-28-20(26)19-18(15-12-14(27-4)6-7-16(15)23(19)3)21-17(25)13-24-10-8-22(2)9-11-24/h6-7,12H,5,8-11,13H2,1-4H3,(H,21,25)
InChIKey PBYIKHHHPAAZEU-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C20H28N4O4
Exact Mass 388.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TSIAhfyVcV
Name ethyl 5-methoxy-1-methyl-3-{[(4-methyl-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/C20H28N4O4/c1-5-28-20(26)19-18(15-12-14(27-4)6-7-16(15)23(19)3)21-17(25)13-24-10-8-22(2)9-11-24/h6-7,12H,5,8-11,13H2,1-4H3,(H,21,25)
InChIKey PBYIKHHHPAAZEU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29349
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: D92504; Labnumber: SIMAK-01982; SBI_ID: SBI-029353
Temperature 308 °C