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benzene, 2-chloro-1-methoxy-4-[[[[[(E)-(4-methoxyphenyl)methylidene]amino]oxy]carbonyl]amino]-
SpectraBase Compound ID HDE9yX6kP42
InChI InChI=1S/C16H15ClN2O4/c1-21-13-6-3-11(4-7-13)10-18-23-16(20)19-12-5-8-15(22-2)14(17)9-12/h3-10H,1-2H3,(H,19,20)/b18-10+
InChIKey SKELNYNQIUNUJP-VCHYOVAHSA-N
Mol Weight 334.76 g/mol
Molecular Formula C16H15ClN2O4
Exact Mass 334.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaGSRBP4Syx
Name benzene, 2-chloro-1-methoxy-4-[[[[[(E)-(4-methoxyphenyl)methylidene]amino]oxy]carbonyl]amino]-
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/C16H15ClN2O4/c1-21-13-6-3-11(4-7-13)10-18-23-16(20)19-12-5-8-15(22-2)14(17)9-12/h3-10H,1-2H3,(H,19,20)/b18-10+
InChIKey SKELNYNQIUNUJP-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_467
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-205/5056324; Labnumber: DI777; IOH_ID: IOH-007468