SpectraBase Spectrum ID |
DrC5u7SMRrL |
Name |
2-Chloranyl-5-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15ClN2O2 |
InChI |
InChI=1S/C15H15ClN2O2/c1-19-14-10-17-15(16)18-13(14)8-5-9-20-11-12-6-3-2-4-7-12/h2-8,10H,9,11H2,1H3/b8-5+ |
InChIKey |
JTXJDHDGYGRUEU-VMPITWQZSA-N |
Molecular Weight |
290.750 g/mol |
SMILES |
c1(nc(c(cn1)OC)\C=C\COCc1ccccc1)Cl |
SPLASH |
splash10-0006-9110000000-2bdc2444a78d754f24df |
Source of Spectrum |
MZ-34-3780-6 |
Synonyms |
(E)-4-(3-(benzyloxy)prop-1-enyl)-2-chloro-5-methoxypyrimidine
2-Chloro-5-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine
4-[(E)-3-benzoxyprop-1-enyl]-2-chloro-5-methoxy-pyrimidine
4-[(E)-3-benzyloxyprop-1-enyl]-2-chloro-5-methoxy-pyrimidine
(E)-4-(3-(benzyloxy)prop-1-en-1-yl)-2-chloro-5-methoxypyrimidine |
Wiley ID |
1582676 |