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Phenol, 2-(benzo[b]dioxan-6-ylimino)methyl-4-chloro-3,5-dimethyl-
SpectraBase Compound ID 8qatM538bLF
InChI InChI=1S/C17H16ClNO3/c1-10-7-14(20)13(11(2)17(10)18)9-19-12-3-4-15-16(8-12)22-6-5-21-15/h3-4,7-9,20H,5-6H2,1-2H3/b19-9+
InChIKey XTKZXMMIPLFQDZ-DJKKODMXSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UjUTsLu62q
Name phenol, 4-chloro-2-[(E)-[(2,3-dihydro-1,4-benzodioxin-6-yl)imino]methyl]-3,5-dimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16ClNO3/c1-10-7-14(20)13(11(2)17(10)18)9-19-12-3-4-15-16(8-12)22-6-5-21-15/h3-4,7-9,20H,5-6H2,1-2H3/b19-9+
InChIKey XTKZXMMIPLFQDZ-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2869
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: AG-205/5101635; Labnumber: BM-65135b; IOH_ID: IOH-009872