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2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide

View entire compound with spectra: 1 NMR

2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
SpectraBase Compound ID KBhHQPVmYD9
InChI InChI=1S/C10H10ClNO4/c1-15-8-3-6(4-13)2-7(11)10(8)16-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)
InChIKey KNWGWROBBUMATG-UHFFFAOYSA-N
Mol Weight 243.65 g/mol
Molecular Formula C10H10ClNO4
Exact Mass 243.029836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLAzgKZswa7
Name 2-(2-chloro-4-formyl-6-methoxyphenoxy)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/C10H10ClNO4/c1-15-8-3-6(4-13)2-7(11)10(8)16-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)
InChIKey KNWGWROBBUMATG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34751
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: 9302451; SBI_ID: SBI-034755
Temperature 318 °C