6-acetamido-3,5-dimethoxy-4-methyl-(1,1'-biphenyl)-2-yl acetate
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | HcDizcL8Q4f |
|---|---|
| InChI | InChI=1S/C19H21NO5/c1-11-17(23-4)16(20-12(2)21)15(14-9-7-6-8-10-14)19(18(11)24-5)25-13(3)22/h6-10H,1-5H3,(H,20,21) |
| InChIKey | QRWKHTDAXJOUTF-UHFFFAOYSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C19H21NO5 |
| Exact Mass | 343.141973 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CMC-15-SM35-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JP2022551727A |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2018-SM35-9 (DOI: 10.1002/ejoc.201800359) |
5,6,8-Trimethoxy-4,7-dimethyl-2(1H)-quinolinone
1,7-Dimethyl-5,6,8-trimethoxy-2(1H)-quinolinone
(9R,10E)-9-(tert-Butyldimethylsilyloxy)-20,22-diisopropoxy-19-methoxy-4,10-dimethyl-13,16-dioxa-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-3-one
(9R,10E)-9-(tert-Butyldimethylsilyloxy)-20,22-diisopropoxy-19-methoxy-4,10-dimethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-3-one
5,6,7,8-Tetramethoxy-4-methylquinolin-2(1H)-one
5-(4-FLUOROPHENYL)-2,2,7,8-TETRAMETHYL-CHROMAN-6-YL-ACETATE
(2,4,5-triacetoxy-3-acridin-9-yl-phenyl) acetate
1,3,5-TRIHYDROXY-6,7-DIMETHOXY-XANTHONE
PETROMURIN-B
benzamide, N-(3,4-dihydro-5,7,8-trimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2,3,4-trimethoxy-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.