| SpectraBase Spectrum ID |
3M9RQVWcSYa |
| Name |
4(1H)-Pyrimidinone, 6-methyl-2-[[4-(2-naphthalenyloxy)butyl]thio]- |
| CAS Registry Number |
118365-68-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2S |
| InChI |
InChI=1S/C19H20N2O2S/c1-14-12-18(22)21-19(20-14)24-11-5-4-10-23-17-9-8-15-6-2-3-7-16(15)13-17/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,20,21,22) |
| InChIKey |
HDELPOWVRBWMCH-UHFFFAOYSA-N |
| Molecular Weight |
340.441 g/mol |
| SMILES |
N1C(=CC(N=C1SCCCCOc1cc2ccccc2cc1)=O)C |
| SPLASH |
splash10-052e-0900000000-c9aa84585ee5fb3a606d |
| Source of Spectrum |
O-23-484-8 |
| Synonyms |
2-[4-(2-naphthoxy)butylthio]-4-methyl-uracil
6-Methyl-2-S-(2-naphthoxytetramethylene)thiouracil
6-Methyl-2-{[4-(2-naphthyloxy)butyl]sulfanyl}-4(1H)-pyrimidinone |
| Wiley ID |
1335160 |
![4(1H)-Pyrimidinone, 6-methyl-2-[[4-(2-naphthalenyloxy)butyl]thio]-](/api/spectrum/3M9RQVWcSYa/structure.png?h=300&w=458 "4(1H)-Pyrimidinone, 6-methyl-2-[[4-(2-naphthalenyloxy)butyl]thio]-")
