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methyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID LAbk0ukmamg
InChI InChI=1S/C25H30N4O3/c1-18-8-7-11-20-22(18)23(24(27(20)2)25(31)32-3)26-21(30)17-29-14-12-28(13-15-29)16-19-9-5-4-6-10-19/h4-11H,12-17H2,1-3H3,(H,26,30)
InChIKey NWYQANJEXPIRJN-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C25H30N4O3
Exact Mass 434.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTIBsHdpSuX
Name methyl 3-{[(4-benzyl-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/C25H30N4O3/c1-18-8-7-11-20-22(18)23(24(27(20)2)25(31)32-3)26-21(30)17-29-14-12-28(13-15-29)16-19-9-5-4-6-10-19/h4-11H,12-17H2,1-3H3,(H,26,30)
InChIKey NWYQANJEXPIRJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4437
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: E01508; Labnumber: SIMAK-02168; SBI_ID: SBI-004439
Temperature 318 °C