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2-chloro-N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)acetamide
SpectraBase Compound ID 9tzSffu2D5S
InChI InChI=1S/C11H12ClN3O4/c1-7(2)14-19-10-4-8(13-11(16)6-12)3-9(5-10)15(17)18/h3-5H,6H2,1-2H3,(H,13,16)
InChIKey IELJCNPHFSSWQX-UHFFFAOYSA-N
Mol Weight 285.69 g/mol
Molecular Formula C11H12ClN3O4
Exact Mass 285.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxLlPyD5eXv
Name 2-chloro-N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)acetamide
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/C11H12ClN3O4/c1-7(2)14-19-10-4-8(13-11(16)6-12)3-9(5-10)15(17)18/h3-5H,6H2,1-2H3,(H,13,16)
InChIKey IELJCNPHFSSWQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13866
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: UZI/1010634; UBI_ID: UBI-013869
Temperature 318 °C