For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-N-(3-chlorophenyl)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID DR7Lb2ypLWO
InChI InChI=1S/C19H16Cl2N4O2S/c1-11(12-5-7-13(20)8-6-12)24-25-19-23-17(26)10-16(28-19)18(27)22-15-4-2-3-14(21)9-15/h2-9,16H,10H2,1H3,(H,22,27)(H,23,25,26)/b24-11+
InChIKey CNVFJLZCTUBRTC-BHGWPJFGSA-N
Mol Weight 435.33 g/mol
Molecular Formula C19H16Cl2N4O2S
Exact Mass 434.037102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L9WAWI3hLF7
Name (2E)-N-(3-chlorophenyl)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-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/C19H16Cl2N4O2S/c1-11(12-5-7-13(20)8-6-12)24-25-19-23-17(26)10-16(28-19)18(27)22-15-4-2-3-14(21)9-15/h2-9,16H,10H2,1H3,(H,22,27)(H,23,25,26)/b24-11+
InChIKey CNVFJLZCTUBRTC-BHGWPJFGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18861
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: D11796; Labnumber: MPOL-15511; SBI_ID: SBI-018864
Synonyms N-(3-chlorophenyl)-2-{2-[1-(4-chlorophenyl)ethylidene]hydrazono}-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C