SpectraBase Spectrum ID |
JzeN300JQID |
Name |
(Z)-Ethyl 4-[[[Phenyl(2-pyrimidinyl)methylene]amino]oxy]butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19N3O3 |
InChI |
InChI=1S/C17H19N3O3/c1-2-22-15(21)10-6-13-23-20-16(14-8-4-3-5-9-14)17-18-11-7-12-19-17/h3-5,7-9,11-12H,2,6,10,13H2,1H3/b20-16- |
InChIKey |
ZZHSRQBYUUTNIR-SILNSSARSA-N |
Molecular Weight |
313.357 g/mol |
SMILES |
c1(\C(=N/OCCCC(=O)OCC)c2ccccc2)ncccn1 |
SPLASH |
splash10-001i-2900000000-ef2a2b7f03454c343866 |
Source of Spectrum |
E1-39-4062-16 |
Synonyms |
(Z)-Ethyl 4-[[[Phenyl(3-pyrimidinyl)methylene]amino]oxy]butanoate
Ethyl 4-({[(Z)-phenyl(2-pyrimidinyl)methylidene]amino}oxy)butanoate
4-[(Z)-[phenyl(2-pyrimidinyl)methylidene]amino]oxybutanoic acid ethyl ester
Ethyl 4-[(Z)-[phenyl(pyrimidin-2-yl)methylene]amino]oxybutanoate
Ethyl 4-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]oxybutanoate |
Wiley ID |
1599057 |