| SpectraBase Compound ID | A8T7hTUbBBQ |
|---|---|
| InChI | InChI=1S/C10H13N6O4PS/c11-8-6-9(13-2-12-8)16(3-14-6)10-7-5(4(1-17)19-10)15-21(18,22)20-7/h2-5,7,10,17H,1H2,(H2,11,12,13)(H2,15,18,22) |
| InChIKey | QRIUURXXVHEIBH-UHFFFAOYSA-N |
| Mol Weight | 344.29 g/mol |
| Molecular Formula | C10H13N6O4PS |
| Exact Mass | 344.045661 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84jI7ByoiIM |
|---|---|
| Name | QRIUURXXVHEIBH-UHFFFAOYSA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N6O4PS |
| InChI | InChI=1S/C10H13N6O4PS/c11-8-6-9(13-2-12-8)16(3-14-6)10-7-5(4(1-17)19-10)15-21(18,22)20-7/h2-5,7,10,17H,1H2,(H2,11,12,13)(H2,15,18,22) |
| InChIKey | QRIUURXXVHEIBH-UHFFFAOYSA-N |
| Literature Reference Author | M.MORR,L.ERNST |
| Literature Reference Citation | CHEM.BER.,111,2152(1978) |
| Literature Reference DOI | 10.1002/cber.19781110612 |
| Molecular Weight | 343.277 g/mol |
| Solvent | D2O,PD=8-10 |
| Source File Reference | UWCS8977 |