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methyl 4-{[({[(Z)-1-chloroethylidene]amino}oxy)carbonyl]amino}benzoate
SpectraBase Compound ID 2EZgWo4klYv
InChI InChI=1S/C11H11ClN2O4/c1-7(12)14-18-11(16)13-9-5-3-8(4-6-9)10(15)17-2/h3-6H,1-2H3,(H,13,16)/b14-7-
InChIKey OTIKDJPWFQQXPV-AUWJEWJLSA-N
Mol Weight 270.67 g/mol
Molecular Formula C11H11ClN2O4
Exact Mass 270.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hb2i7q52z5w
Name methyl 4-{[({[(Z)-1-chloroethylidene]amino}oxy)carbonyl]amino}benzoate
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/C11H11ClN2O4/c1-7(12)14-18-11(16)13-9-5-3-8(4-6-9)10(15)17-2/h3-6H,1-2H3,(H,13,16)/b14-7-
InChIKey OTIKDJPWFQQXPV-AUWJEWJLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2043
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: D02202; Labnumber: MC79-095-1; SBI_ID: SBI-002045
Synonyms methyl 4-{[({[1-chloroethylidene]amino}oxy)carbonyl]amino}benzoate
Temperature 308 °C