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dimethyl 5-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)isophthalate
SpectraBase Compound ID 4AkBa2cDtJP
InChI InChI=1S/C19H16ClN3O6/c1-27-18(25)11-5-12(19(26)28-2)7-14(6-11)22-17(24)16-4-3-15(29-16)10-23-9-13(20)8-21-23/h3-9H,10H2,1-2H3,(H,22,24)
InChIKey PPXSKTROKHFPHW-UHFFFAOYSA-N
Mol Weight 417.81 g/mol
Molecular Formula C19H16ClN3O6
Exact Mass 417.072763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbU5LxpvFfP
Name dimethyl 5-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)isophthalate
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/C19H16ClN3O6/c1-27-18(25)11-5-12(19(26)28-2)7-14(6-11)22-17(24)16-4-3-15(29-16)10-23-9-13(20)8-21-23/h3-9H,10H2,1-2H3,(H,22,24)
InChIKey PPXSKTROKHFPHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5309
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/8149738; UBI_ID: UBI-005311
Temperature 318 °C