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N-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
SpectraBase Compound ID Gtxla7ynLRo
InChI InChI=1S/C15H12N4O3S/c1-22-13-6-5-10(8-12(13)19(20)21)11-9-23-15(17-11)18-14-4-2-3-7-16-14/h2-9H,1H3,(H,16,17,18)
InChIKey FPZQSOYLXZQAOQ-UHFFFAOYSA-N
Mol Weight 328.35 g/mol
Molecular Formula C15H12N4O3S
Exact Mass 328.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrNlUGXa3ff
Name N-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
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/C15H12N4O3S/c1-22-13-6-5-10(8-12(13)19(20)21)11-9-23-15(17-11)18-14-4-2-3-7-16-14/h2-9H,1H3,(H,16,17,18)
InChIKey FPZQSOYLXZQAOQ-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1254
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: ZI/5106034; Labnumber: BM-67734do; IOH_ID: IOH-001255
Synonyms N-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-N-(2-pyridinyl)amine
Temperature 318 °C