| SpectraBase Compound ID | 8nfz9wzkfSy |
|---|---|
| InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
| InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Mol Weight | 111.1 g/mol |
| Molecular Formula | C4H5N3O |
| Exact Mass | 111.043262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9QpKzRfmrWg |
|---|---|
| Name | isocytosine |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H5N3O |
| InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
| InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2483M |
| Solvent | TFA |
| Synonyms | 4-PYRIMIDINOL, 2-AMINO-, |