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DL-(aminooxy)phenylacetic acid
SpectraBase Compound ID j2InlGTktl
InChI InChI=1S/C8H9NO3/c9-12-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChIKey DBSCESIXNPXXKA-UHFFFAOYSA-N
Mol Weight 167.16 g/mol
Molecular Formula C8H9NO3
Exact Mass 167.058243 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8ZKun1dNvFa
Name DL-(AMINOOXY)PHENYLACETIC ACID
Source of Sample R. W. Lambert, Roche Products Ltd., Welwyn Garden City, Hertfordshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO3
InChI InChI=1S/C8H9NO3/c9-12-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChIKey DBSCESIXNPXXKA-UHFFFAOYSA-N
Literature Reference TETRAHEDRON 40, 1039(1984) Abstract-Chemical Abstracts= 101, 6897Y(1984)
Melting Point 165-167C
Molecular Weight 167.164001
Synonyms ACETIC ACID, /AMINOOXY/PHENYL-, DL-,
Technique KBr WAFER