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methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 1e6g5VT63xY
InChI InChI=1S/C25H30N4O4/c1-17-8-7-10-19-22(17)23(24(27(19)2)25(31)33-4)26-21(30)16-28-12-14-29(15-13-28)18-9-5-6-11-20(18)32-3/h5-11H,12-16H2,1-4H3,(H,26,30)
InChIKey NZDALRGHFVDQIN-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 EKrIRF3nwpa
Name methyl 3-({[4-(2-methoxyphenyl)-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/C25H30N4O4/c1-17-8-7-10-19-22(17)23(24(27(19)2)25(31)33-4)26-21(30)16-28-12-14-29(15-13-28)18-9-5-6-11-20(18)32-3/h5-11H,12-16H2,1-4H3,(H,26,30)
InChIKey NZDALRGHFVDQIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4435
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: E01506; Labnumber: SIMAK-02166; SBI_ID: SBI-004437
Temperature 318 °C