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ethyl 5-methoxy-1,2-dimethyl-4-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-3-carboxylate
SpectraBase Compound ID FEJmqCBGqId
InChI InChI=1S/C26H31N5O6/c1-5-37-26(33)23-17(2)28(3)20-10-11-21(36-4)25(24(20)23)27-22(32)16-29-12-14-30(15-13-29)18-6-8-19(9-7-18)31(34)35/h6-11H,5,12-16H2,1-4H3,(H,27,32)
InChIKey LFZXXAGRGMFCKS-UHFFFAOYSA-N
Mol Weight 509.56 g/mol
Molecular Formula C26H31N5O6
Exact Mass 509.227434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GivOn430Jl
Name ethyl 5-methoxy-1,2-dimethyl-4-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-3-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/C26H31N5O6/c1-5-37-26(33)23-17(2)28(3)20-10-11-21(36-4)25(24(20)23)27-22(32)16-29-12-14-30(15-13-29)18-6-8-19(9-7-18)31(34)35/h6-11H,5,12-16H2,1-4H3,(H,27,32)
InChIKey LFZXXAGRGMFCKS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13727
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: D88819; Labnumber: SIMAK-01971; SBI_ID: SBI-013730
Temperature 306 °C