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benzenamine, N-[(2Z)-8-methoxy-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]-4-methyl-
SpectraBase Compound ID 87eP1C5IThL
InChI InChI=1S/C23H19NO4S/c1-16-11-13-18(14-12-16)24-23-21(29(25,26)19-8-4-3-5-9-19)15-17-7-6-10-20(27-2)22(17)28-23/h3-15H,1-2H3/b24-23-
InChIKey ZWPCYFJWQSRWDW-VHXPQNKSSA-N
Mol Weight 405.47 g/mol
Molecular Formula C23H19NO4S
Exact Mass 405.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vkMOL0aUf8
Name benzenamine, N-[(2Z)-8-methoxy-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]-4-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.103479266 u
Formula C23H19NO4S
InChI InChI=1S/C23H19NO4S/c1-16-11-13-18(14-12-16)24-23-21(29(25,26)19-8-4-3-5-9-19)15-17-7-6-10-20(27-2)22(17)28-23/h3-15H,1-2H3/b24-23-
InChIKey ZWPCYFJWQSRWDW-VHXPQNKSSA-N
Molecular Weight 405.468 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_423
Solvent DMSO-d6
Source Vendor ID: NMR/13238853