| SpectraBase Spectrum ID |
zhipIPWFug |
| Name |
ethyl 3-amino-2-[(2-cyanobenzyl)sulfanyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.066382736 u |
| Formula |
C18H16N4O3S2 |
| InChI |
InChI=1S/C18H16N4O3S2/c1-3-25-17(24)14-10(2)13-15(27-14)21-18(22(20)16(13)23)26-9-12-7-5-4-6-11(12)8-19/h4-7H,3,9,20H2,1-2H3 |
| InChIKey |
QQFIAKSBTALXKP-UHFFFAOYSA-N |
| Molecular Weight |
400.471 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328372 |
![ethyl 3-amino-2-[(2-cyanobenzyl)sulfanyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate](/api/spectrum/zhipIPWFug/structure.png?h=300&w=458 "ethyl 3-amino-2-[(2-cyanobenzyl)sulfanyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate")
