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ethyl 3-{[(2-methoxydibenzo[b,d]furan-3-yl)amino]carbonyl}-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID 6L06vRQ0nR2
InChI InChI=1S/C21H19N3O5/c1-4-28-21(26)16-10-15(23-24(16)2)20(25)22-14-11-18-13(9-19(14)27-3)12-7-5-6-8-17(12)29-18/h5-11H,4H2,1-3H3,(H,22,25)
InChIKey HSLCGHUNKCZAHY-UHFFFAOYSA-N
Mol Weight 393.4 g/mol
Molecular Formula C21H19N3O5
Exact Mass 393.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JF20DnfaXTj
Name ethyl 3-{[(2-methoxydibenzo[b,d]furan-3-yl)amino]carbonyl}-1-methyl-1H-pyrazole-5-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/C21H19N3O5/c1-4-28-21(26)16-10-15(23-24(16)2)20(25)22-14-11-18-13(9-19(14)27-3)12-7-5-6-8-17(12)29-18/h5-11H,4H2,1-3H3,(H,22,25)
InChIKey HSLCGHUNKCZAHY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10788
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: UZI/1026329; Labnumber: MEI0084; UZI_ID: UZI-010790
Temperature 308 °C