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(2Z)-2-[(3-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(2-phenylethyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID CI5iGUqAvrF
InChI InChI=1S/C26H24ClN3O3S/c1-33-22-12-10-20(11-13-22)28-25(32)23-17-24(31)30(15-14-18-6-3-2-4-7-18)26(34-23)29-21-9-5-8-19(27)16-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)/b29-26-
InChIKey ZRTLPJSEEPRTJM-WCTVFOPTSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4aQe3S27S0
Name (2Z)-2-[(3-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(2-phenylethyl)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/C26H24ClN3O3S/c1-33-22-12-10-20(11-13-22)28-25(32)23-17-24(31)30(15-14-18-6-3-2-4-7-18)26(34-23)29-21-9-5-8-19(27)16-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)/b29-26-
InChIKey ZRTLPJSEEPRTJM-WCTVFOPTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20486
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: D18663; Labnumber: MPOL-12947; SBI_ID: SBI-020490
Synonyms 2-[(3-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(2-phenylethyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C