| SpectraBase Compound ID | 8oVs1LXx9Gk |
|---|---|
| InChI | InChI=1S/C6H3N3O7.C2H6N2O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-5-2(3)4/h1-2,10H;1H3,(H3,3,4) |
| InChIKey | UHHQHFBPPYQTTQ-UHFFFAOYSA-N |
| Mol Weight | 303.19 g/mol |
| Molecular Formula | C8H9N5O8 |
| Exact Mass | 303.045112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1wkEpofC7Q |
|---|---|
| Name | 2-methylpseudourea, picrate (1:1) |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N5O8 |
| InChI | InChI=1S/C6H3N3O7.C2H6N2O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-5-2(3)4/h1-2,10H;1H3,(H3,3,4) |
| InChIKey | UHHQHFBPPYQTTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4962M |
| Solvent | Acetone |
| Synonyms | PSEUDOUREA, 2-METHYL-, PICRATE K |