| SpectraBase Compound ID | KvzAzi6Im9T |
|---|---|
| InChI | InChI=1S/C9H12N4.HI/c1-13(9(10)11)12-7-8-5-3-2-4-6-8;/h2-7H,1H3,(H3,10,11);1H/b12-7+; |
| InChIKey | XEXQESZFHVMOCI-RRAJOLSVSA-N |
| Mol Weight | 304.14 g/mol |
| Molecular Formula | C9H13IN4 |
| Exact Mass | 304.018491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4u1dXrKW4s |
|---|---|
| Name | HI |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H13IN4 |
| InChI | InChI=1S/C9H12N4.HI/c1-13(9(10)11)12-7-8-5-3-2-4-6-8;/h2-7H,1H3,(H3,10,11);1H/b12-7+; |
| InChIKey | XEXQESZFHVMOCI-RRAJOLSVSA-N |
| Literature Reference Author | W.HOLZER,Z.GYOERGYDEAK |
| Literature Reference Citation | MH.CHEM.,123,1163(1992) |
| Literature Reference DOI | 10.1007/BF00808279 |
| Molecular Weight | 304.134 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWFP291 |