| SpectraBase Spectrum ID |
GzlVTxjkQl3 |
| Name |
acetamide, 2-[(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-N-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.029124482 u |
| Formula |
C12H11ClN4O2S |
| InChI |
InChI=1S/C12H11ClN4O2S/c13-7-1-3-8(4-2-7)15-11(19)6-20-12-16-9(14)5-10(18)17-12/h1-5H,6H2,(H,15,19)(H3,14,16,17,18) |
| InChIKey |
RPEGAZQWMJTXNV-UHFFFAOYSA-N |
| Molecular Weight |
310.759 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15749 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311673; Lab Info: JSA; Lab Number: JSA-0000267 |
![acetamide, 2-[(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-N-(4-chlorophenyl)-](/api/spectrum/GzlVTxjkQl3/structure.png?h=300&w=458 "acetamide, 2-[(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-N-(4-chlorophenyl)-")
