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N'-[(Z)-1,1-bis(trifluoromethyl)propyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)carbamimidic acid
SpectraBase Compound ID 9QBIlY6On2R
InChI InChI=1S/C9H11F6N3OS/c1-2-7(8(10,11)12,9(13,14)15)18-5(19)17-6-16-3-4-20-6/h2-4H2,1H3,(H2,16,17,18,19)
InChIKey QKEXGCBTHJJHDZ-UHFFFAOYSA-N
Mol Weight 323.26 g/mol
Molecular Formula C9H11F6N3OS
Exact Mass 323.052702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mfiWY3IocK
Name N'-[(Z)-1,1-bis(trifluoromethyl)propyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)carbamimidic acid
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/C9H11F6N3OS/c1-2-7(8(10,11)12,9(13,14)15)18-5(19)17-6-16-3-4-20-6/h2-4H2,1H3,(H2,16,17,18,19)
InChIKey QKEXGCBTHJJHDZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_101
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: NMR/8253333; Labnumber: PIP-l1590; IOH_ID: IOH-000102
Synonyms N'-[1,1-bis(trifluoromethyl)propyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)carbamimidic acid
Temperature 303 °C