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4-piperidinecarboxamide, 1-[[(2E)-tetrahydro-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]-
SpectraBase Compound ID Hc6jW1onnR7
InChI InChI=1S/C19H24N4O4S/c1-22-16(24)11-15(18(26)23-9-7-12(8-10-23)17(20)25)28-19(22)21-13-3-5-14(27-2)6-4-13/h3-6,12,15H,7-11H2,1-2H3,(H2,20,25)/b21-19+
InChIKey RUVGBRGTXJOZDO-XUTLUUPISA-N
Mol Weight 404.49 g/mol
Molecular Formula C19H24N4O4S
Exact Mass 404.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvnlOEaWlDy
Name 4-piperidinecarboxamide, 1-[[(2E)-tetrahydro-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.151826439 u
Formula C19H24N4O4S
InChI InChI=1S/C19H24N4O4S/c1-22-16(24)11-15(18(26)23-9-7-12(8-10-23)17(20)25)28-19(22)21-13-3-5-14(27-2)6-4-13/h3-6,12,15H,7-11H2,1-2H3,(H2,20,25)/b21-19+
InChIKey RUVGBRGTXJOZDO-XUTLUUPISA-N
Molecular Weight 404.485 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4011
Solvent DMSO-d6
Source Vendor ID: NMR/9251331; Lab Info: L-04; Lab Number: L-04,Rotshin