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methyl 4-methoxy-3-{[2-(4-phenyl-1-piperazinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 8l5RANeyUlX
InChI InChI=1S/C24H28N4O4/c1-16(27-12-14-28(15-13-27)17-8-5-4-6-9-17)23(29)26-21-20-18(10-7-11-19(20)31-2)25-22(21)24(30)32-3/h4-11,16,25H,12-15H2,1-3H3,(H,26,29)
InChIKey POLQNEGTDCKVAA-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwegdmTsI40
Name methyl 4-methoxy-3-{[2-(4-phenyl-1-piperazinyl)propanoyl]amino}-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/C24H28N4O4/c1-16(27-12-14-28(15-13-27)17-8-5-4-6-9-17)23(29)26-21-20-18(10-7-11-19(20)31-2)25-22(21)24(30)32-3/h4-11,16,25H,12-15H2,1-3H3,(H,26,29)
InChIKey POLQNEGTDCKVAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3922
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: D99984; Labnumber: SIMAK-02023; SBI_ID: SBI-003924
Temperature 315 °C