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1-[4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]-2,2-difluoroethanone
SpectraBase Compound ID 7F6NFdnTMld
InChI InChI=1S/C15H13F2NOS/c1-8-4-2-3-5-10(8)15-18-11(9-6-7-9)13(20-15)12(19)14(16)17/h2-5,9,14H,6-7H2,1H3
InChIKey VPPVMWAGXRMZMS-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C15H13F2NOS
Exact Mass 293.068592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IksH9DVdpNO
Name 1-[4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]-2,2-difluoroethanone
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/C15H13F2NOS/c1-8-4-2-3-5-10(8)15-18-11(9-6-7-9)13(20-15)12(19)14(16)17/h2-5,9,14H,6-7H2,1H3
InChIKey VPPVMWAGXRMZMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32663
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: 1897855; SBI_ID: SBI-032667
Temperature 318 °C