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methyl 3-{[3-(4-benzyl-1-piperazinyl)propanoyl]amino}-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 67ZzTe8bPn
InChI InChI=1S/C25H30N4O4/c1-32-19-8-9-20-21(16-19)26-24(25(31)33-2)23(20)27-22(30)10-11-28-12-14-29(15-13-28)17-18-6-4-3-5-7-18/h3-9,16,26H,10-15,17H2,1-2H3,(H,27,30)
InChIKey LTEDCRZFSDAGGK-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 Ea3etXmQqKn
Name methyl 3-{[3-(4-benzyl-1-piperazinyl)propanoyl]amino}-6-methoxy-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/c1-32-19-8-9-20-21(16-19)26-24(25(31)33-2)23(20)27-22(30)10-11-28-12-14-29(15-13-28)17-18-6-4-3-5-7-18/h3-9,16,26H,10-15,17H2,1-2H3,(H,27,30)
InChIKey LTEDCRZFSDAGGK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16314
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: D22804; Labnumber: SIMAK-01367; SBI_ID: SBI-016317
Temperature 308 °C