| SpectraBase Spectrum ID |
HwetmY5WnYL |
| Name |
4-[(.alpha.-Methylbenzyl)amino]-2(1H)-pyrimidinone |
| Alternate Name(s) |
4-[(1-phenylethyl)amino]-2(1H)-pyrimidinone |
| CAS Registry Number |
134419-29-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-9(10-5-3-2-4-6-10)14-11-7-8-13-12(16)15-11/h2-9H,1H3,(H2,13,14,15,16) |
| InChIKey |
DOHPOMLUZRXGLI-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
N1C=CC(=NC1=O)NC(c1ccccc1)C |
| SPLASH |
splash10-0aor-0950000000-bc4e3d42f6bf84ef5704 |
| Source of Spectrum |
J-56-4988-1 |
| Wiley ID |
1214584 |
![4-[(.alpha.-Methylbenzyl)amino]-2(1H)-pyrimidinone](/api/spectrum/HwetmY5WnYL/structure.png?h=300&w=458 "4-[(.alpha.-Methylbenzyl)amino]-2(1H)-pyrimidinone")
