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ethyl 5-acetyl-2-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID B7lVOqAhWSx
InChI InChI=1S/C19H18ClN3O5S/c1-4-27-19(26)15-10(2)16(11(3)24)29-18(15)22-17(25)14-6-5-13(28-14)9-23-8-12(20)7-21-23/h5-8H,4,9H2,1-3H3,(H,22,25)
InChIKey SUJZZQKQQNRAFZ-UHFFFAOYSA-N
Mol Weight 435.88 g/mol
Molecular Formula C19H18ClN3O5S
Exact Mass 435.06557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CLwiQp7eUy
Name ethyl 5-acetyl-2-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4-methyl-3-thiophenecarboxylate
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/C19H18ClN3O5S/c1-4-27-19(26)15-10(2)16(11(3)24)29-18(15)22-17(25)14-6-5-13(28-14)9-23-8-12(20)7-21-23/h5-8H,4,9H2,1-3H3,(H,22,25)
InChIKey SUJZZQKQQNRAFZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16687
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/8167563; UBI_ID: UBI-016690
Temperature 313 °C