| SpectraBase Compound ID | KLcnSxU40oW |
|---|---|
| InChI | InChI=1S/C2H6N2O.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H3,3,4);(H2,1,2,3,4) |
| InChIKey | MDFRYRPNRLLJHT-UHFFFAOYSA-N |
| Mol Weight | 172.16 g/mol |
| Molecular Formula | C2H8N2O5S |
| Exact Mass | 172.015393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65e68Zh0R2q |
|---|---|
| Name | 2-methylpseudourea, sulfate |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H8N2O5S |
| InChI | InChI=1S/C2H6N2O.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H3,3,4);(H2,1,2,3,4) |
| InChIKey | MDFRYRPNRLLJHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2708M |
| Solvent | TFA |
| Synonyms | PSEUDOUREA, 2-METHYL-, SULFATE /1 TO 1/ |