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methyl 3-({[4-(4-methoxyphenyl)-2-methyl-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 6PT9nNSk5iC
InChI InChI=1S/C26H32N4O4/c1-17-6-11-22-21(14-17)24(25(28(22)3)26(32)34-5)27-23(31)16-29-12-13-30(15-18(29)2)19-7-9-20(33-4)10-8-19/h6-11,14,18H,12-13,15-16H2,1-5H3,(H,27,31)
InChIKey WJULTVUCGBIATA-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H32N4O4
Exact Mass 464.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gpsOTD9s0h
Name methyl 3-({[4-(4-methoxyphenyl)-2-methyl-1-piperazinyl]acetyl}amino)-1,5-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/C26H32N4O4/c1-17-6-11-22-21(14-17)24(25(28(22)3)26(32)34-5)27-23(31)16-29-12-13-30(15-18(29)2)19-7-9-20(33-4)10-8-19/h6-11,14,18H,12-13,15-16H2,1-5H3,(H,27,31)
InChIKey WJULTVUCGBIATA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4452
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: E01527; Labnumber: SIMAK-02187; SBI_ID: SBI-004454
Temperature 318 °C