SpectraBase Spectrum ID |
4So3NBmXgwR |
Name |
3-Phenyl-2-propoxypteridin-4(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N4O2 |
InChI |
InChI=1S/C15H14N4O2/c1-2-10-21-15-18-13-12(16-8-9-17-13)14(20)19(15)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
InChIKey |
IDKUMQGIBAJCKP-UHFFFAOYSA-N |
Molecular Weight |
282.303 g/mol |
SMILES |
C=1(N(C(c2c(N1)nccn2)=O)c1ccccc1)OCCC |
SPLASH |
splash10-0006-1490000000-d4ae97f85d99cb8ffd7b |
Source of Spectrum |
KC-0-251-10 |
Synonyms |
3-Phenyl-2-propoxy-4(3H)-pteridinone |
Wiley ID |
785136 |