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4-chloro-1-ethyl-N-(2-methoxydibenzo[b,d]furan-3-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID L5vYLXbA4L4
InChI InChI=1S/C19H16ClN3O3/c1-3-23-10-13(20)18(22-23)19(24)21-14-9-16-12(8-17(14)25-2)11-6-4-5-7-15(11)26-16/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey QQYPJVDIQLUHER-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUX7nmCbWbH
Name 4-chloro-1-ethyl-N-(2-methoxydibenzo[b,d]furan-3-yl)-1H-pyrazole-3-carboxamide
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/C19H16ClN3O3/c1-3-23-10-13(20)18(22-23)19(24)21-14-9-16-12(8-17(14)25-2)11-6-4-5-7-15(11)26-16/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey QQYPJVDIQLUHER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5461
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/9178259; Labnumber: B_AMK_AC/1003; UZI_ID: UZI-005463
Temperature 308 °C