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benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy-

Compound with spectra: 1 NMR

benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy-
SpectraBase Compound ID FCxmud7KgrR
InChI InChI=1S/C13H16ClNO6/c1-19-9-4-7(13(17)18)8(6-15-10(16)5-14)11(20-2)12(9)21-3/h4H,5-6H2,1-3H3,(H,15,16)(H,17,18)
InChIKey BAPHPKUPVBZACQ-UHFFFAOYSA-N
Mol Weight 317.73 g/mol
Molecular Formula C13H16ClNO6
Exact Mass 317.066615 g/mol

View Spectrum of benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3,4,5-Trimethoxy-2-[2-(triethoxysilyl)ethyl]acetophenone
5,6,7-TRIMETHOXY-1-TETRALON
2-Formyl-1,2,3,4-tetrahydro-6,7,8-trimethoxyisoquinoline
2-Formyl-1,2-dihydro-6,7,8-trimethoxyisoquinoline
5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
1-(3,4,5-trimethoxy-2-((trimethylsilyl)ethynyl)phenyl)ethanone
Methyl 2-(Geranyl/geranyl)]-3,4-methoxybenzoic Acid
Z-HYDROXYZINNIMIDINE
6H-Benzocyclohepten-6-one, 5,7,8,9-tetrahydro-2,3,4-trimethoxy-, oxime
ZINNIMIDINE
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Unknown Identification

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