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7-Acetyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

7-Acetyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione
SpectraBase Compound ID B7oFaE2yCZd
InChI InChI=1S/C20H23N3O7/c1-12-9-18(27)30-19-14(12)3-4-15-20(19)29-11-17(26)22-6-8-23(13(2)24)7-5-21-16(25)10-28-15/h3-4,9H,5-8,10-11H2,1-2H3,(H,21,25)(H,22,26)
InChIKey MNXIVZSVEKRIBZ-UHFFFAOYSA-N
Mol Weight 417.42 g/mol
Molecular Formula C20H23N3O7
Exact Mass 417.1536 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K9Vf5sAwC76
Name 7-Acetyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23N3O7
InChI InChI=1S/C20H23N3O7/c1-12-9-18(27)30-19-14(12)3-4-15-20(19)29-11-17(26)22-6-8-23(13(2)24)7-5-21-16(25)10-28-15/h3-4,9H,5-8,10-11H2,1-2H3,(H,21,25)(H,22,26)
InChIKey MNXIVZSVEKRIBZ-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.201000365
Molecular Weight 417.418 g/mol
SMILES N1C(COc2c(OCC(=O)NCCN(C(C)=O)CC1)c1c(cc2)C(=CC(O1)=O)C)=O
SPLASH splash10-0a4i-9442000000-eba4d51e8400b9035fa6
Source of Spectrum ASC-353-440-52
Synonyms 7-Acetyl-16-methyl-5,6,7,8,9,10-hexahydrochromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(2H,4H,12H)-trione
Wiley ID 1764681