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Acetamide, N-[3-(3,4-dihydroxyphenyl)-2,3-dihydro-7-(2-hydroxyethyl)-1,4-benzodi oxin-2-yl]-
SpectraBase Compound ID 6S6SoMmQABQ
InChI InChI=1S/C18H19NO6/c1-10(21)19-18-17(12-3-4-13(22)14(23)9-12)24-15-5-2-11(6-7-20)8-16(15)25-18/h2-5,8-9,17-18,20,22-23H,6-7H2,1H3,(H,19,21)
InChIKey VXTWZRJKBHVDPR-UHFFFAOYSA-N
Mol Weight 345.35 g/mol
Molecular Formula C18H19NO6
Exact Mass 345.121237 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Ag0bCDL6d3
Name Acetamide, N-[3-(3,4-dihydroxyphenyl)-2,3-dihydro-7-(2-hydroxyethyl)-1,4-benzodi oxin-2-yl]-
Alternate Name(s) 1,4-Benzodioxin, acetamide deriv. 2-(3',4'-Dihydroxyphenyl)-3-acetylamino-6-(2''-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin 2-(3',4'-Dihydroxyphenyl)-3-acetylamino-6-(2''-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin N-[3-(3,4-dihydroxyphenyl)-7-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]acetamide
CAS Registry Number 76735-05-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19NO6
InChI InChI=1S/C18H19NO6/c1-10(21)19-18-17(12-3-4-13(22)14(23)9-12)24-15-5-2-11(6-7-20)8-16(15)25-18/h2-5,8-9,17-18,20,22-23H,6-7H2,1H3,(H,19,21)
InChIKey VXTWZRJKBHVDPR-UHFFFAOYSA-N
Molecular Weight 345.351 g/mol
SMILES OCCc1ccc2OC(c3ccc(c(c3)O)O)C(Oc2c1)NC(=O)C
SPLASH splash10-00di-1900000000-4b7c82ffbae7575c8a04
Source of Spectrum KO-8-175-2
Wiley ID 1338618