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2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]nicotinamide
SpectraBase Compound ID GLa3BhlEFs4
InChI InChI=1S/C15H8Cl3N3OS/c16-10-4-3-8(6-11(10)17)12-7-23-15(20-12)21-14(22)9-2-1-5-19-13(9)18/h1-7H,(H,20,21,22)
InChIKey ILEJTJNTABDNTN-UHFFFAOYSA-N
Mol Weight 384.67 g/mol
Molecular Formula C15H8Cl3N3OS
Exact Mass 382.945366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIsGKKIKQnp
Name 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]nicotinamide
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/C15H8Cl3N3OS/c16-10-4-3-8(6-11(10)17)12-7-23-15(20-12)21-14(22)9-2-1-5-19-13(9)18/h1-7H,(H,20,21,22)
InChIKey ILEJTJNTABDNTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2235
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/8045294; UBI_ID: UBI-002236
Temperature 318 °C