![3-PROPARGYL-5-[(4-SULFOBENZOYL)-AMINO]-6-AMINOURACIL](/api/spectrum/33R8jmEXEZA/structure.png?h=300&w=458 "3-PROPARGYL-5-[(4-SULFOBENZOYL)-AMINO]-6-AMINOURACIL")
| SpectraBase Compound ID | GCwSJZ0Mi2h |
|---|---|
| InChI | InChI=1S/C14H12N4O6S/c1-2-7-18-13(20)10(11(15)17-14(18)21)16-12(19)8-3-5-9(6-4-8)25(22,23)24/h1,3-6H,7,15H2,(H,16,19)(H,17,21)(H,22,23,24) |
| InChIKey | HKEILBJYCCLMMK-UHFFFAOYSA-N |
| Mol Weight | 364.33 g/mol |
| Molecular Formula | C14H12N4O6S |
| Exact Mass | 364.047755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33R8jmEXEZA |
|---|---|
| Name | 3-PROPARGYL-5-[(4-SULFOBENZOYL)-AMINO]-6-AMINOURACIL |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H12N4O6S |
| InChI | InChI=1S/C14H12N4O6S/c1-2-7-18-13(20)10(11(15)17-14(18)21)16-12(19)8-3-5-9(6-4-8)25(22,23)24/h1,3-6H,7,15H2,(H,16,19)(H,17,21)(H,22,23,24) |
| InChIKey | HKEILBJYCCLMMK-UHFFFAOYSA-N |
| Literature Reference Author | C.E.MUELLER |
| Literature Reference Citation | J.ORG.CHEM.,59,1928(1994) |
| Literature Reference DOI | 10.1021/jo00086a058 |
| Molecular Weight | 364.332 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCP5000 |