| SpectraBase Spectrum ID |
3kCDR6WHEO |
| Name |
2-( 2'-Cyclopentenyloxy-3'-methoxymethoxymethyl)-4-methylthiopyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O3S |
| InChI |
InChI=1S/C13H18N2O3S/c1-16-9-17-8-10-4-3-5-11(10)18-13-14-7-6-12(15-13)19-2/h5-7,10H,3-4,8-9H2,1-2H3 |
| InChIKey |
DVWBTMSOASURIQ-UHFFFAOYSA-N |
| Molecular Weight |
282.358 g/mol |
| SMILES |
c1(nc(ccn1)SC)OC=1C(COCOC)CCC1 |
| SPLASH |
splash10-004m-9610000000-df6a5b9648fa5d874bb7 |
| Source of Spectrum |
SB-47-75-9 |
| Synonyms |
2-({5-[(methoxymethoxy)methyl]-1-cyclopenten-1-yl}oxy)-4-(methylsulfanyl)pyrimidine |
| Wiley ID |
1285490 |
