| SpectraBase Spectrum ID |
Iyi0d8zb0Sp |
| Name |
5-chloranyl-2-[(4-methoxyphenyl)sulfanylmethoxy]pyrimidine |
| CAS Registry Number |
83768-19-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2S |
| InChI |
InChI=1S/C12H11ClN2O2S/c1-16-10-2-4-11(5-3-10)18-8-17-12-14-6-9(13)7-15-12/h2-7H,8H2,1H3 |
| InChIKey |
MCBXSRWNBHKMBN-UHFFFAOYSA-N |
| Molecular Weight |
282.745 g/mol |
| SMILES |
c1(ncc(cn1)Cl)OCSc1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0930000000-8c3b28758ec08f306a26 |
| Source of Spectrum |
Y-22-1079-4 |
| Synonyms |
5-chloro-2-[[(4-methoxyphenyl)thio]methoxy]pyrimidine |
| Wiley ID |
1285388 |
![5-chloranyl-2-[(4-methoxyphenyl)sulfanylmethoxy]pyrimidine](/api/spectrum/Iyi0d8zb0Sp/structure.png?h=300&w=458 "5-chloranyl-2-[(4-methoxyphenyl)sulfanylmethoxy]pyrimidine")
