| SpectraBase Spectrum ID |
1bfCOMcbawx |
| Name |
2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-6-hydroxy-4(3H)-pyrimidinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.099062590 u |
| Formula |
C12H17N3O3S |
| InChI |
InChI=1S/C12H17N3O3S/c16-9-7-10(17)14-12(13-9)19-8-11(18)15-5-3-1-2-4-6-15/h7H,1-6,8H2,(H2,13,14,16,17) |
| InChIKey |
QYINDDSKLRUHRY-UHFFFAOYSA-N |
| Molecular Weight |
283.346 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1412 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269734 |
![2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-6-hydroxy-4(3H)-pyrimidinone](/api/spectrum/1bfCOMcbawx/structure.png?h=300&w=458 "2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-6-hydroxy-4(3H)-pyrimidinone")
