| SpectraBase Compound ID | GvciLVPYbPN |
|---|---|
| InChI | InChI=1S/C15H16N2O4S2/c1-20-12-4-6-13(7-5-12)21-15(22)17-10-11-2-8-14(9-3-11)23(16,18)19/h2-9H,10H2,1H3,(H,17,22)(H2,16,18,19) |
| InChIKey | VLGWQRXLSVXQMB-UHFFFAOYSA-N |
| Mol Weight | 352.42 g/mol |
| Molecular Formula | C15H16N2O4S2 |
| Exact Mass | 352.055149 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1gxby7WG7Ol |
|---|---|
| Name | (p-sulfamoylbenzyl)thiocarbamic acid, O-(p-methoxyphenyl) ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O4S2 |
| InChI | InChI=1S/C15H16N2O4S2/c1-20-12-4-6-13(7-5-12)21-15(22)17-10-11-2-8-14(9-3-11)23(16,18)19/h2-9H,10H2,1H3,(H,17,22)(H2,16,18,19) |
| InChIKey | VLGWQRXLSVXQMB-UHFFFAOYSA-N |
| Sadtler IR Number | 25678 |
| Sadtler UV Number | 11570N |
| Solvent | Methanol |