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methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 3ckfoiU6cOW
InChI InChI=1S/C20H28N4O3/c1-5-23-9-11-24(12-10-23)13-16(25)21-18-17-14(2)7-6-8-15(17)22(3)19(18)20(26)27-4/h6-8H,5,9-13H2,1-4H3,(H,21,25)
InChIKey VFXDSKASTLEMHS-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C20H28N4O3
Exact Mass 372.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50jaSrFGmm8
Name methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1,4-dimethyl-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/C20H28N4O3/c1-5-23-9-11-24(12-10-23)13-16(25)21-18-17-14(2)7-6-8-15(17)22(3)19(18)20(26)27-4/h6-8H,5,9-13H2,1-4H3,(H,21,25)
InChIKey VFXDSKASTLEMHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4443
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: E01514; Labnumber: SIMAK-02174; SBI_ID: SBI-004445
Temperature 318 °C