4-Chloro-6-(4-ethoxycarbonyl-3-phenylamino-5-oxo-2,5-dihydroisoxazolin-2-yl)-5-nitropyrimidine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EaagVv5kZ1K |
|---|---|
| InChI | InChI=1S/C16H12ClN5O6/c1-2-27-15(23)10-13(20-9-6-4-3-5-7-9)21(28-16(10)24)14-11(22(25)26)12(17)18-8-19-14/h3-8,20H,2H2,1H3 |
| InChIKey | WOXFXLGBWSJQPK-UHFFFAOYSA-N |
| Mol Weight | 405.75 g/mol |
| Molecular Formula | C16H12ClN5O6 |
| Exact Mass | 405.047611 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2009-26-11 |
6-Methyl-2,4-bis(4-ethoxycarbonyl-3-phenylamino-5-oxo-2,5-dihydroisoxazolin-2-yl)pyrimidine
(1S*,2S*)-2-(1'-Naphthyl)-N-[(2'-pyridyl)sulfonyl]-1,2-dihydronaphthalen-1-amine
2-pyrrolidinone, 1-(3,5-dimethylphenyl)-4-[1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl]-
5-Acetyl-2-methyl-6-phenyl-4-(p-toluidino)salicylic acid
Propanoic acid, 2,2-dimethyl-, [3-(2,2-dimethyl-1-oxopropoxy)-2,3,3a,8a-tetrahydro-5-oxo-5H-furo[3',2':3,4]azeto[1,2-a]pyrimidin-2-yl]methyl ester, [2S-(2.alpha.,3.beta.,3a.beta.,8aa.beta.)]-
9-Acetyl-2-chloro-3-phenyl-9H-pyrido[2,3-b]indole
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-8-(4-morpholinyl)-2,6-dioxo-, chloride
(+/-)-CIS-5-TRIFLUOROMETHANESULFONYLOXY-2,3,3A,8A-TETRAHYDRO-6-METHOXY-[2,3-D]-BENZO-[B]-FURAN-4-CARBOXALDEHYDE
1-(o-chlorophenyl)-4-hydroxy-3-phenyl-5-(phenylazo)-2-thiouracil
2-Methoxy-4-{3-[(4-methoxyphenyl)amino]-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl}phenol
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.