| SpectraBase Compound ID | 6PKjtJ32EAO |
|---|---|
| InChI | InChI=1S/C9H13N5O3/c10-7(11)4-8-12-1-3-5(15)6(16)9(17-3)14(8)2-13-4/h2-3,5-6,9,12,15-16H,1H2,(H3,10,11)/t3-,5-,6+,9-/m0/s1 |
| InChIKey | AZJMWPRPMPXCOC-HJGQOHIQSA-N |
| Mol Weight | 239.23 g/mol |
| Molecular Formula | C9H13N5O3 |
| Exact Mass | 239.101839 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ke7Yt3ovOXL |
|---|---|
| Name | AZJMWPRPMPXCOC-HJGQOHIQSA-N |
| CAS Registry Number | 64993-92-6 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H13N5O3 |
| InChI | InChI=1S/C9H13N5O3/c10-7(11)4-8-12-1-3-5(15)6(16)9(17-3)14(8)2-13-4/h2-3,5-6,9,12,15-16H,1H2,(H3,10,11)/t3-,5-,6+,9-/m0/s1 |
| InChIKey | AZJMWPRPMPXCOC-HJGQOHIQSA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | LIEB.ANN.CHEM.,1195(1988) |
| Solvent | DMSO |
| Source File Reference | UWCS18275 |