| SpectraBase Spectrum ID |
9VpzEwJ7PGy |
| Name |
6-Amino-2-methoxy-3-methyl-5-[(phenylamino)methyl]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N4O2 |
| InChI |
InChI=1S/C13H16N4O2/c1-17-12(18)10(11(14)16-13(17)19-2)8-15-9-6-4-3-5-7-9/h3-7,15H,8,14H2,1-2H3 |
| InChIKey |
BYCRGFVINMBRDZ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu-GCMS 2010-DI-2010 spectrometer |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.653 |
| Molecular Weight |
260.297 g/mol |
| Reported Formula |
C13H14N4O2 |
| SMILES |
NC1=C(CNc2ccccc2)C(N(C(=N1)OC)C)=O |
| SPLASH |
splash10-014i-4930000000-f549418ed6352db127e6 |
| Source of Spectrum |
ARK-2014-SM32-2a |
| Wiley ID |
1845598 |
![6-Amino-2-methoxy-3-methyl-5-[(phenylamino)methyl]pyrimidin-4(3H)-one](/api/spectrum/9VpzEwJ7PGy/structure.png?h=300&w=458 "6-Amino-2-methoxy-3-methyl-5-[(phenylamino)methyl]pyrimidin-4(3H)-one")
