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1-ethyl-5-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2,3-dimethyl-1H-indole
SpectraBase Compound ID EOnNU9copuc
InChI InChI=1S/C22H25N3O3/c1-4-25-16(3)15(2)18-14-17(7-8-19(18)25)21(26)23-9-11-24(12-10-23)22(27)20-6-5-13-28-20/h5-8,13-14H,4,9-12H2,1-3H3
InChIKey JSLOPADOPUAYBF-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5ONW3YbB4d
Name 1-ethyl-5-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2,3-dimethyl-1H-indole
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/C22H25N3O3/c1-4-25-16(3)15(2)18-14-17(7-8-19(18)25)21(26)23-9-11-24(12-10-23)22(27)20-6-5-13-28-20/h5-8,13-14H,4,9-12H2,1-3H3
InChIKey JSLOPADOPUAYBF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3799
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: UZI/9149294; Labnumber: BAC_UAMK/018742; UZI_ID: UZI-003801
Temperature 308 °C