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ethyl 2-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID GRQAnjyKUkq
InChI InChI=1S/C16H17F4N3O3S/c1-4-26-16(25)12-7(2)8(3)27-15(12)21-11(24)6-23-10(14(19)20)5-9(22-23)13(17)18/h5,13-14H,4,6H2,1-3H3,(H,21,24)
InChIKey IOCQCVHYCAZARR-UHFFFAOYSA-N
Mol Weight 407.38 g/mol
Molecular Formula C16H17F4N3O3S
Exact Mass 407.092675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhzlmyQbfxo
Name ethyl 2-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5-dimethyl-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/C16H17F4N3O3S/c1-4-26-16(25)12-7(2)8(3)27-15(12)21-11(24)6-23-10(14(19)20)5-9(22-23)13(17)18/h5,13-14H,4,6H2,1-3H3,(H,21,24)
InChIKey IOCQCVHYCAZARR-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13482
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/1010290; UBI_ID: UBI-013485
Temperature 308 °C