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2-chloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]nicotinamide
SpectraBase Compound ID 7WTlTdLsAc2
InChI InChI=1S/C15H9ClN4O3S/c16-13-11(2-1-7-17-13)14(21)19-15-18-12(8-24-15)9-3-5-10(6-4-9)20(22)23/h1-8H,(H,18,19,21)
InChIKey RFNXHOMSXWAQCT-UHFFFAOYSA-N
Mol Weight 360.78 g/mol
Molecular Formula C15H9ClN4O3S
Exact Mass 360.008389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VgTPnwA3Lf
Name 2-chloro-N-[4-(4-nitrophenyl)-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/C15H9ClN4O3S/c16-13-11(2-1-7-17-13)14(21)19-15-18-12(8-24-15)9-3-5-10(6-4-9)20(22)23/h1-8H,(H,18,19,21)
InChIKey RFNXHOMSXWAQCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1867
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/8031686; UBI_ID: UBI-001868
Temperature 318 °C