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(2Z)-2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyl-3-(2-thienylmethyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID EufupJ0VZxq
InChI InChI=1S/C23H21N3O3S2/c1-29-18-11-9-17(10-12-18)25-23-26(15-19-8-5-13-30-19)21(27)14-20(31-23)22(28)24-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,24,28)/b25-23-
InChIKey OQGUIDHTXCAROZ-BZZOAKBMSA-N
Mol Weight 451.56 g/mol
Molecular Formula C23H21N3O3S2
Exact Mass 451.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65DA3kNWyNW
Name (2Z)-2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyl-3-(2-thienylmethyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
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/C23H21N3O3S2/c1-29-18-11-9-17(10-12-18)25-23-26(15-19-8-5-13-30-19)21(27)14-20(31-23)22(28)24-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,24,28)/b25-23-
InChIKey OQGUIDHTXCAROZ-BZZOAKBMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7488
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: D29911; Labnumber: MPOL-14116; SBI_ID: SBI-007491
Synonyms 2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyl-3-(2-thienylmethyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C