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4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID BP980FczDgf
InChI InChI=1S/C16H10ClN3O3S/c17-12-7-6-11(8-14(12)20(22)23)15(21)19-16-18-13(9-24-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,21)
InChIKey JBFPOALWXREAMH-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C16H10ClN3O3S
Exact Mass 359.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vjYOCkvqyQ
Name 4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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/C16H10ClN3O3S/c17-12-7-6-11(8-14(12)20(22)23)15(21)19-16-18-13(9-24-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,21)
InChIKey JBFPOALWXREAMH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5730
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: 122900; Labnumber: VGU-14594; VK_ID: VK-005733
Temperature 308 °C