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methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 9SquQ6OCJDD
InChI InChI=1S/C26H32N4O3/c1-17-8-6-10-20(19(17)3)30-14-12-29(13-15-30)16-22(31)27-24-23-18(2)9-7-11-21(23)28(4)25(24)26(32)33-5/h6-11H,12-16H2,1-5H3,(H,27,31)
InChIKey HZMNOHXHONSWPT-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C26H32N4O3
Exact Mass 448.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ktMUNyo5Tb
Name methyl 3-({[4-(2,3-dimethylphenyl)-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/C26H32N4O3/c1-17-8-6-10-20(19(17)3)30-14-12-29(13-15-30)16-22(31)27-24-23-18(2)9-7-11-21(23)28(4)25(24)26(32)33-5/h6-11H,12-16H2,1-5H3,(H,27,31)
InChIKey HZMNOHXHONSWPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4433
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: E01504; Labnumber: SIMAK-02164; SBI_ID: SBI-004435
Temperature 318 °C