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(2Z)-N-(4-methoxyphenyl)-4-oxo-3-[2-(2,3,4,5,6-pentachloroanilino)ethyl]-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide

View entire compound with spectra: 2 NMR

(2Z)-N-(4-methoxyphenyl)-4-oxo-3-[2-(2,3,4,5,6-pentachloroanilino)ethyl]-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID AxX8U0MNFaG
InChI InChI=1S/C26H21Cl5N4O3S/c1-38-16-9-7-15(8-10-16)33-25(37)17-13-18(36)35(26(39-17)34-14-5-3-2-4-6-14)12-11-32-24-22(30)20(28)19(27)21(29)23(24)31/h2-10,17,32H,11-13H2,1H3,(H,33,37)/b34-26-
InChIKey UPFFMOYZZITCLT-CLIDGEQKSA-N
Mol Weight 646.8 g/mol
Molecular Formula C26H21Cl5N4O3S
Exact Mass 643.9777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZRsX8Mprsi
Name 2H-1,3-thiazine-6-carboxamide, tetrahydro-N-(4-methoxyphenyl)-4-oxo-3-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyl]-2-(phenylimino)-, (2Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 643.977700223 u
Formula C26H21Cl5N4O3S
InChI InChI=1S/C26H21Cl5N4O3S/c1-38-16-9-7-15(8-10-16)33-25(37)17-13-18(36)35(26(39-17)34-14-5-3-2-4-6-14)12-11-32-24-22(30)20(28)19(27)21(29)23(24)31/h2-10,17,32H,11-13H2,1H3,(H,33,37)/b34-26-
InChIKey UPFFMOYZZITCLT-CLIDGEQKSA-N
Molecular Weight 646.804 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13126
Solvent DMSO-d6
Source Vendor ID: NMR/10301147; Lab Info: PE; Lab Number: PE-1000004