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ethyl 5,6-dimethoxy-3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 7hTPg7aaQ9
InChI InChI=1S/C24H26N2O5/c1-5-31-22(27)21-20(16-12-18(29-3)19(30-4)13-17(16)25-21)26-23(28)24(10-11-24)15-8-6-14(2)7-9-15/h6-9,12-13,25H,5,10-11H2,1-4H3,(H,26,28)
InChIKey VBMZUEZKZRVNKK-UHFFFAOYSA-N
Mol Weight 422.48 g/mol
Molecular Formula C24H26N2O5
Exact Mass 422.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Rv1Ce5Grx
Name ethyl 5,6-dimethoxy-3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}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/C24H26N2O5/c1-5-31-22(27)21-20(16-12-18(29-3)19(30-4)13-17(16)25-21)26-23(28)24(10-11-24)15-8-6-14(2)7-9-15/h6-9,12-13,25H,5,10-11H2,1-4H3,(H,26,28)
InChIKey VBMZUEZKZRVNKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19452
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: D13741; Labnumber: SIMAK-01260; SBI_ID: SBI-019455
Temperature 318 °C