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ethyl 5-methoxy-1-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID LZg7vEOa1KG
InChI InChI=1S/C25H30N4O4/c1-4-33-25(31)24-23(20-16-19(32-3)10-11-21(20)27(24)2)26-22(30)17-28-12-14-29(15-13-28)18-8-6-5-7-9-18/h5-11,16H,4,12-15,17H2,1-3H3,(H,26,30)
InChIKey HSUCKGVTZUSGLN-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 GrnQlsXapNb
Name ethyl 5-methoxy-1-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]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/C25H30N4O4/c1-4-33-25(31)24-23(20-16-19(32-3)10-11-21(20)27(24)2)26-22(30)17-28-12-14-29(15-13-28)18-8-6-5-7-9-18/h5-11,16H,4,12-15,17H2,1-3H3,(H,26,30)
InChIKey HSUCKGVTZUSGLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3987
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: E00084; Labnumber: SIMAK-02122; SBI_ID: SBI-003989
Temperature 318 °C