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methyl 6-methoxy-3-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 7fkqPCCs3Sl
InChI InChI=1S/C23H25N5O6/c1-33-17-7-8-18-19(13-17)24-22(23(30)34-2)21(18)25-20(29)14-26-9-11-27(12-10-26)15-3-5-16(6-4-15)28(31)32/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,29)
InChIKey QPEJDSYCSPUNFP-UHFFFAOYSA-N
Mol Weight 467.48 g/mol
Molecular Formula C23H25N5O6
Exact Mass 467.180484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ko51jeCZHx
Name methyl 6-methoxy-3-({[4-(4-nitrophenyl)-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/C23H25N5O6/c1-33-17-7-8-18-19(13-17)24-22(23(30)34-2)21(18)25-20(29)14-26-9-11-27(12-10-26)15-3-5-16(6-4-15)28(31)32/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,29)
InChIKey QPEJDSYCSPUNFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11840
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: D64130; Labnumber: SIMAK02-00142; SBI_ID: SBI-011843
Temperature 318 °C