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3,5-Dimethyl-8-(2-morpholin-4-yl-5-nitro-phenyl)-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-en-2-one
SpectraBase Compound ID C1mScWs2sA5
InChI InChI=1S/C17H18N4O5S/c1-18-15(22)13-14(26-16(13)19(2)17(18)27)11-9-10(21(23)24)3-4-12(11)20-5-7-25-8-6-20/h3-4,9,14H,5-8H2,1-2H3
InChIKey JDMHXGIWTIIOOL-UHFFFAOYSA-N
Mol Weight 390.41 g/mol
Molecular Formula C17H18N4O5S
Exact Mass 390.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bah0rvZkenq
Name 8-oxa-2,4-diazabicyclo[4.2.0]oct-1(6)-en-5-one, 2,4-dimethyl-7-[2-(4-morpholinyl)-5-nitrophenyl]-3-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.099790865 u
Formula C17H18N4O5S
InChI InChI=1S/C17H18N4O5S/c1-18-15(22)13-14(26-16(13)19(2)17(18)27)11-9-10(21(23)24)3-4-12(11)20-5-7-25-8-6-20/h3-4,9,14H,5-8H2,1-2H3
InChIKey JDMHXGIWTIIOOL-UHFFFAOYSA-N
Molecular Weight 390.414 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17473
Solvent DMSO-d6
Source Vendor ID: NMR/11211809; Lab Info: LP; Lab Number: LP-2902257