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(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID Iac1H7Bu2jr
InChI InChI=1S/C27H27N3O4S/c1-33-22-14-13-19(17-23(22)34-2)15-16-30-25(31)18-24(26(32)28-20-9-5-3-6-10-20)35-27(30)29-21-11-7-4-8-12-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,32)/b29-27-
InChIKey IQNWTFPORNMZML-OHYPFYFLSA-N
Mol Weight 489.59 g/mol
Molecular Formula C27H27N3O4S
Exact Mass 489.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MS34t5j8pK
Name (2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-(phenylimino)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/C27H27N3O4S/c1-33-22-14-13-19(17-23(22)34-2)15-16-30-25(31)18-24(26(32)28-20-9-5-3-6-10-20)35-27(30)29-21-11-7-4-8-12-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,32)/b29-27-
InChIKey IQNWTFPORNMZML-OHYPFYFLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2316
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: D02397; Labnumber: MPOL-11832; SBI_ID: SBI-002318
Synonyms 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C