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(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4ny4aLzQoTm
InChI InChI=1S/C16H17N3O4S/c1-10-8-18(9-11(2)23-10)16-17-15(20)14(24-16)7-12-4-3-5-13(6-12)19(21)22/h3-7,10-11H,8-9H2,1-2H3/b14-7+
InChIKey REEWXXWJLMPGNN-VGOFMYFVSA-N
Mol Weight 347.39 g/mol
Molecular Formula C16H17N3O4S
Exact Mass 347.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPbZyYNQ444
Name (5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
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/C16H17N3O4S/c1-10-8-18(9-11(2)23-10)16-17-15(20)14(24-16)7-12-4-3-5-13(6-12)19(21)22/h3-7,10-11H,8-9H2,1-2H3/b14-7+
InChIKey REEWXXWJLMPGNN-VGOFMYFVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1807
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: 9312035; UBI_ID: UBI-001808
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C