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(2Z)-N-(4-bromophenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 6jrtG0Lcqqj
InChI InChI=1S/C19H18BrN3O3S/c1-23-17(24)11-16(18(25)21-13-8-6-12(20)7-9-13)27-19(23)22-14-4-3-5-15(10-14)26-2/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey COLOKLUIMFNEFJ-QOCHGBHMSA-N
Mol Weight 448.34 g/mol
Molecular Formula C19H18BrN3O3S
Exact Mass 447.025226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lg991yZiLa
Name (2Z)-N-(4-bromophenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-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/C19H18BrN3O3S/c1-23-17(24)11-16(18(25)21-13-8-6-12(20)7-9-13)27-19(23)22-14-4-3-5-15(10-14)26-2/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey COLOKLUIMFNEFJ-QOCHGBHMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18874
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: D11820; Labnumber: MPOL-15751; SBI_ID: SBI-018877
Synonyms N-(4-bromophenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C