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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BSkUNCFj0Ix
InChI InChI=1S/C16H17F3N4O2S/c1-23-11(16(17,18)19)7-9(22-23)14(25)21-15-12(13(20)24)8-5-3-2-4-6-10(8)26-15/h7H,2-6H2,1H3,(H2,20,24)(H,21,25)
InChIKey PHVVHUOYCOHNGQ-UHFFFAOYSA-N
Mol Weight 386.39 g/mol
Molecular Formula C16H17F3N4O2S
Exact Mass 386.102431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJ1l8Lgijjh
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
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/C16H17F3N4O2S/c1-23-11(16(17,18)19)7-9(22-23)14(25)21-15-12(13(20)24)8-5-3-2-4-6-10(8)26-15/h7H,2-6H2,1H3,(H2,20,24)(H,21,25)
InChIKey PHVVHUOYCOHNGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1026
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/1212946; Labnumber: AC-NHALL/0438584; UZI_ID: UZI-001028
Temperature 308 °C