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cyclopropanecarboxamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-
SpectraBase Compound ID Bc47wc8j3lp
InChI InChI=1S/C14H12Cl2N2OS/c15-11-3-1-2-9(12(11)16)6-10-7-17-14(20-10)18-13(19)8-4-5-8/h1-3,7-8H,4-6H2,(H,17,18,19)
InChIKey BBDUZQBULSTCLR-UHFFFAOYSA-N
Mol Weight 327.23 g/mol
Molecular Formula C14H12Cl2N2OS
Exact Mass 326.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vTdxO4pFfT
Name cyclopropanecarboxamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-
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/C14H12Cl2N2OS/c15-11-3-1-2-9(12(11)16)6-10-7-17-14(20-10)18-13(19)8-4-5-8/h1-3,7-8H,4-6H2,(H,17,18,19)
InChIKey BBDUZQBULSTCLR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3679
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/10238469