| SpectraBase Spectrum ID |
HsuJ3JbeuCB |
| Name |
N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-5-propyl-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 |
359.130362719 u |
| Formula |
C18H21N3O3S |
| InChI |
InChI=1S/C18H21N3O3S/c1-2-4-14-16(23)20-18(21-17(14)24)25-10-15(22)19-13-8-7-11-5-3-6-12(11)9-13/h7-9H,2-6,10H2,1H3,(H,19,22)(H2,20,21,23,24) |
| InChIKey |
ASSNBJUCBTWPCO-UHFFFAOYSA-N |
| Molecular Weight |
359.444 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3744 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308133 |
![N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide](/api/spectrum/HsuJ3JbeuCB/structure.png?h=300&w=458 "N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide")
