SpectraBase Compound ID | AlQtJGDBR0a |
---|---|
InChI | InChI=1S/C13H15N3O4S/c1-2-9-11(18)15-13(16-12(9)19)21-7-10(17)14-6-8-4-3-5-20-8/h3-5H,2,6-7H2,1H3,(H,14,17)(H2,15,16,18,19) |
InChIKey | BPRKMSWQGRRROF-UHFFFAOYSA-N |
Mol Weight | 309.34 g/mol |
Molecular Formula | C13H15N3O4S |
Exact Mass | 309.078327 g/mol |
SpectraBase Spectrum ID | GCIWhhNHBCt |
---|---|
Name | 2-[(5-ethyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-furylmethyl)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 | 309.078327145 u |
Formula | C13H15N3O4S |
InChI | InChI=1S/C13H15N3O4S/c1-2-9-11(18)15-13(16-12(9)19)21-7-10(17)14-6-8-4-3-5-20-8/h3-5H,2,6-7H2,1H3,(H,14,17)(H2,15,16,18,19) |
InChIKey | BPRKMSWQGRRROF-UHFFFAOYSA-N |
Molecular Weight | 309.340 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1426 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269755 |