| SpectraBase Spectrum ID |
C4l1qRyBtMb |
| Name |
7-methyl-2-(4-methoxy)phenoxymethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O3S |
| InChI |
InChI=1S/C14H13N3O3S/c1-9-7-13(18)17-14(15-9)21-12(16-17)8-20-11-5-3-10(19-2)4-6-11/h3-7H,8H2,1-2H3 |
| InChIKey |
OOEDMOKWFYRVSN-UHFFFAOYSA-N |
| Molecular Weight |
303.336 g/mol |
| SMILES |
C=12N(N=C(S2)COc2ccc(cc2)OC)C(C=C(N1)C)=O |
| SPLASH |
splash10-0udi-0009000000-ecd45c13348ca33aeab0 |
| Source of Spectrum |
G2-19-218-6a |
| Wiley ID |
1705406 |
![7-methyl-2-(4-methoxy)phenoxymethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/C4l1qRyBtMb/structure.png?h=300&w=458 "7-methyl-2-(4-methoxy)phenoxymethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
