| SpectraBase Spectrum ID |
HKmR313Fu4I |
| Name |
2-Methoxy-6-(2-thienyl)-5,6-dihydropyrimidine-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2S |
| InChI |
InChI=1S/C9H10N2O2S/c1-13-9-10-6(5-8(12)11-9)7-3-2-4-14-7/h2-4,6H,5H2,1H3,(H,10,11,12) |
| InChIKey |
NQMVPFZXKPSFJL-UHFFFAOYSA-N |
| Molecular Weight |
210.251 g/mol |
| SMILES |
N1C(CC(N=C1OC)c1cccs1)=O |
| SPLASH |
splash10-03di-0090000000-cd625cc842616e47a64b |
| Source of Spectrum |
SO-0-580-5 |
| Synonyms |
2-methoxy-6-(2-thienyl)-5,6-dihydro-4(3H)-pyrimidinone |
| Wiley ID |
1539399 |
