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3H-pyrrol-3-one, 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-furanylmethyl)-1,2-dihydro-
SpectraBase Compound ID L0XEUfLgu9J
InChI InChI=1S/C18H14ClN3O2S/c19-12-5-3-11(4-6-12)14-10-25-18(21-14)16-15(23)9-22(17(16)20)8-13-2-1-7-24-13/h1-7,10H,8-9,20H2
InChIKey ALUFFCOZYZAAOR-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C18H14ClN3O2S
Exact Mass 371.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACoEuBwP045
Name 3H-pyrrol-3-one, 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-furanylmethyl)-1,2-dihydro-
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/C18H14ClN3O2S/c19-12-5-3-11(4-6-12)14-10-25-18(21-14)16-15(23)9-22(17(16)20)8-13-2-1-7-24-13/h1-7,10H,8-9,20H2
InChIKey ALUFFCOZYZAAOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5406
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: F25358; Labnumber: ExLab-221522