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ethyl 4-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID 7CNLwGOo6K3
InChI InChI=1S/C18H16ClN3O4/c1-2-25-18(24)12-3-5-14(6-4-12)21-17(23)16-8-7-15(26-16)11-22-10-13(19)9-20-22/h3-10H,2,11H2,1H3,(H,21,23)
InChIKey IELTURLSZXGRNX-UHFFFAOYSA-N
Mol Weight 373.8 g/mol
Molecular Formula C18H16ClN3O4
Exact Mass 373.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97gzjgnNgmH
Name ethyl 4-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)benzoate
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/C18H16ClN3O4/c1-2-25-18(24)12-3-5-14(6-4-12)21-17(23)16-8-7-15(26-16)11-22-10-13(19)9-20-22/h3-10H,2,11H2,1H3,(H,21,23)
InChIKey IELTURLSZXGRNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3389
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/9154060; Labnumber: BAC_UAMK/009471; UZI_ID: UZI-003391
Temperature 318 °C