| SpectraBase Spectrum ID |
Fa0LspqtyN0 |
| Name |
methyl 3-amino-2-({1-[(cyclopentylamino)carbonyl]propyl}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 |
424.123897613 u |
| Formula |
C18H24N4O4S2 |
| InChI |
InChI=1S/C18H24N4O4S2/c1-4-11(14(23)20-10-7-5-6-8-10)27-18-21-15-12(16(24)22(18)19)9(2)13(28-15)17(25)26-3/h10-11H,4-8,19H2,1-3H3,(H,20,23) |
| InChIKey |
DYQKSXOUZYGGBV-UHFFFAOYSA-N |
| Molecular Weight |
424.534 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8181 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219208 |
![methyl 3-amino-2-({1-[(cyclopentylamino)carbonyl]propyl}sulfanyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate](/api/spectrum/Fa0LspqtyN0/structure.png?h=300&w=458 "methyl 3-amino-2-({1-[(cyclopentylamino)carbonyl]propyl}sulfanyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate")
