| SpectraBase Spectrum ID |
JfRtjO4BQVk |
| Name |
2(1H)-Pyrimidinone, 4-amino-1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]- |
| Alternate Name(s) |
4-Amino-1-(4-(benzyloxy)-3-[(benzyloxy)methyl]butyl)-2(1H)-pyrimidinone
4-Amino-1-4'-benzyloxy-3'-benzyloxymethylbutyl-2-oxo-1,2-dihydropyrimidine
4-Amino-1-[4-benzoxy-3-(benzoxymethyl)butyl]pyrimidin-2-one
4-Amino-1-[4-benzyloxy-3-(benzyloxymethyl)butyl]pyrimidin-2-one
4-Amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]-2-pyrimidinone
4-Amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one
4-Azanyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one |
| CAS Registry Number |
39809-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c24-22-12-14-26(23(27)25-22)13-11-21(17-28-15-19-7-3-1-4-8-19)18-29-16-20-9-5-2-6-10-20/h1-10,12,14,21H,11,13,15-18H2,(H2,24,25,27) |
| InChIKey |
IHOPTXNWMWCHGG-UHFFFAOYSA-N |
| Molecular Weight |
393.487 g/mol |
| SMILES |
N1C(N(C=CC1=N)CCC(COCc1ccccc1)COCc1ccccc1)=O |
| SPLASH |
splash10-0006-9300000000-954866f9f48efbf7a7d8 |
| Source of Spectrum |
O5-0-833-0 |
| Wiley ID |
1366317 |
![2(1H)-Pyrimidinone, 4-amino-1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-](/api/spectrum/JfRtjO4BQVk/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 4-amino-1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-")
