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2,2-dichloro-1-phenyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID C9PniHLUL78
InChI InChI=1S/C13H10Cl2N2OS/c14-13(15)8-12(13,9-4-2-1-3-5-9)10(18)17-11-16-6-7-19-11/h1-7H,8H2,(H,16,17,18)
InChIKey PLAFJNHPMMZWDH-UHFFFAOYSA-N
Mol Weight 313.2 g/mol
Molecular Formula C13H10Cl2N2OS
Exact Mass 311.98909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35w3pek1imE
Name 2,2-dichloro-1-phenyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
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/C13H10Cl2N2OS/c14-13(15)8-12(13,9-4-2-1-3-5-9)10(18)17-11-16-6-7-19-11/h1-7H,8H2,(H,16,17,18)
InChIKey PLAFJNHPMMZWDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3823
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: 115905; Labnumber: MOL-0344; VK_ID: VK-003824
Temperature 315 °C