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methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8lRMoaDxwWk
InChI InChI=1S/C25H30N4O4/c1-17-9-10-19-18(15-17)23(24(27(19)2)25(31)33-4)26-22(30)16-28-11-13-29(14-12-28)20-7-5-6-8-21(20)32-3/h5-10,15H,11-14,16H2,1-4H3,(H,26,30)
InChIKey VXELVRHJEORZGM-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZBEvXSfr4O
Name methyl 3-({[4-(2-methoxyphenyl)-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/C25H30N4O4/c1-17-9-10-19-18(15-17)23(24(27(19)2)25(31)33-4)26-22(30)16-28-11-13-29(14-12-28)20-7-5-6-8-21(20)32-3/h5-10,15H,11-14,16H2,1-4H3,(H,26,30)
InChIKey VXELVRHJEORZGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3981
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: E00073; Labnumber: SIMAK-02111; SBI_ID: SBI-003983
Temperature 318 °C