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2H-1,3-thiazine-6-carboxamide, 2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-4-oxo-3-(2-phenylethyl)-N-(4-
SpectraBase Compound ID 5lB6oogv1hu
InChI InChI=1S/C29H28ClF2N3O4S/c1-2-18-38-23-12-8-21(9-13-23)33-27(37)25-19-26(36)35(17-16-20-6-4-3-5-7-20)28(40-25)34-22-10-14-24(15-11-22)39-29(30,31)32/h3-15,25H,2,16-19H2,1H3,(H,33,37)/b34-28-
InChIKey JVNDPPDPQWZJRG-BFYITVNDSA-N
Mol Weight 588.07 g/mol
Molecular Formula C29H28ClF2N3O4S
Exact Mass 587.145712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID n974Qr2Xmm
Name 2H-1,3-thiazine-6-carboxamide, 2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-4-oxo-3-(2-phenylethyl)-N-(4-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 587.145711590 u
Formula C29H28ClF2N3O4S
InChI InChI=1S/C29H28ClF2N3O4S/c1-2-18-38-23-12-8-21(9-13-23)33-27(37)25-19-26(36)35(17-16-20-6-4-3-5-7-20)28(40-25)34-22-10-14-24(15-11-22)39-29(30,31)32/h3-15,25H,2,16-19H2,1H3,(H,33,37)/b34-28-
InChIKey JVNDPPDPQWZJRG-BFYITVNDSA-N
Molecular Weight 588.070 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12930
Solvent DMSO-d6
Source Vendor ID: NMR/10215693; Lab Info: PE; Lab Number: NMR/9296073