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isopropyl 2-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID GG33aM7ww4M
InChI InChI=1S/C19H22F3N3O3S/c1-10(2)28-18(27)15-11-7-5-4-6-8-13(11)29-17(15)23-16(26)12-9-14(19(20,21)22)24-25(12)3/h9-10H,4-8H2,1-3H3,(H,23,26)
InChIKey LQAOTALGWLIYRU-UHFFFAOYSA-N
Mol Weight 429.46 g/mol
Molecular Formula C19H22F3N3O3S
Exact Mass 429.133397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUf0VEPy14f
Name isopropyl 2-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C19H22F3N3O3S/c1-10(2)28-18(27)15-11-7-5-4-6-8-13(11)29-17(15)23-16(26)12-9-14(19(20,21)22)24-25(12)3/h9-10H,4-8H2,1-3H3,(H,23,26)
InChIKey LQAOTALGWLIYRU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18779
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/9128733; UBI_ID: UBI-018782
Temperature 308 °C