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diisopropyl 5-({[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 4lp19KEeckG
InChI InChI=1S/C20H23ClF3N3O5S/c1-8(2)31-18(29)13-10(5)15(19(30)32-9(3)4)33-17(13)25-12(28)7-27-11(6)14(21)16(26-27)20(22,23)24/h8-9H,7H2,1-6H3,(H,25,28)
InChIKey URBLRIVJWICXMS-UHFFFAOYSA-N
Mol Weight 509.93 g/mol
Molecular Formula C20H23ClF3N3O5S
Exact Mass 509.099904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXR3hto1NCb
Name diisopropyl 5-({[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C20H23ClF3N3O5S/c1-8(2)31-18(29)13-10(5)15(19(30)32-9(3)4)33-17(13)25-12(28)7-27-11(6)14(21)16(26-27)20(22,23)24/h8-9H,7H2,1-6H3,(H,25,28)
InChIKey URBLRIVJWICXMS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17807
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/9070667; UBI_ID: UBI-017810
Temperature 313 °C