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benzenamine, N-[(2E)-3-(2-benzothiazolyl)-2H-1-benzopyran-2-ylidene]-4-chloro-
SpectraBase Compound ID 7TkWjwejFov
InChI InChI=1S/C22H13ClN2OS/c23-15-9-11-16(12-10-15)24-21-17(13-14-5-1-3-7-19(14)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H/b24-21+
InChIKey YOGZNIRVWQNKOE-DARPEHSRSA-N
Mol Weight 388.87 g/mol
Molecular Formula C22H13ClN2OS
Exact Mass 388.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kqLDpYfiMz
Name benzenamine, N-[(2E)-3-(2-benzothiazolyl)-2H-1-benzopyran-2-ylidene]-4-chloro-
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/C22H13ClN2OS/c23-15-9-11-16(12-10-15)24-21-17(13-14-5-1-3-7-19(14)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H/b24-21+
InChIKey YOGZNIRVWQNKOE-DARPEHSRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_277
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: ZI/5114890; Labnumber: MAR002947s; IOH_ID: IOH-007278