| SpectraBase Spectrum ID |
4CUFb7TJp8e |
| Name |
N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.083412526 u |
| Formula |
C15H15N3O3S |
| InChI |
InChI=1S/C15H15N3O3S/c19-12-7-13(20)18-15(17-12)22-8-14(21)16-11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H,16,21)(H2,17,18,19,20) |
| InChIKey |
UDEGUSADZDFQHJ-UHFFFAOYSA-N |
| Molecular Weight |
317.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3787 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308192 |
![N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide](/api/spectrum/4CUFb7TJp8e/structure.png?h=300&w=458 "N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide")
