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(N-Acetyl-N-phenylamino)-propane-1,2-dioxolane
SpectraBase Compound ID 6tjiWpdPQzt
InChI InChI=1S/C11H13NO3/c1-9(13)12(7-11-8-14-15-11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKey GSFZLHNSGCKAAM-UHFFFAOYSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5V6XS8stwVt
Name (N-Acetyl-N-phenylamino)-propane-1,2-dioxolane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c1-9(13)12(7-11-8-14-15-11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKey GSFZLHNSGCKAAM-UHFFFAOYSA-N
Molecular Weight 207.229 g/mol
SMILES C(N(CC1OOC1)c1ccccc1)(=O)C
SPLASH splash10-0a4i-0940000000-5b75f82b18e837ec2881
Source of Spectrum CRT-12-1129-3-Diox.
Synonyms N-[1,2]Dioxetan-3-ylmethyl-N-phenyl-acetamide
Wiley ID 1709817