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methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 6zMM0Z0o08F
InChI InChI=1S/C20H28N4O4/c1-14-4-5-16-15(12-14)18(19(22(16)2)20(27)28-3)21-17(26)13-24-8-6-23(7-9-24)10-11-25/h4-5,12,25H,6-11,13H2,1-3H3,(H,21,26)
InChIKey UEROYMPZJBMHAP-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 KQUVu4sEvxC
Name methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-1,5-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/C20H28N4O4/c1-14-4-5-16-15(12-14)18(19(22(16)2)20(27)28-3)21-17(26)13-24-8-6-23(7-9-24)10-11-25/h4-5,12,25H,6-11,13H2,1-3H3,(H,21,26)
InChIKey UEROYMPZJBMHAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4451
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: E01526; Labnumber: SIMAK-02186; SBI_ID: SBI-004453
Temperature 318 °C