![G-[3]-(10)](/api/spectrum/DgRofchYu6A/structure.png?h=300&w=458 "G-[3]-(10)")
| SpectraBase Compound ID | 2dFaZhbC4e0 |
|---|---|
| InChI | InChI=1S/C3H7N3/c4-2-1-3(5)6/h1-2H,4H2,(H3,5,6)/b2-1+ |
| InChIKey | ZCGPJHBGUYKRIQ-OWOJBTEDSA-N |
| Mol Weight | 85.11 g/mol |
| Molecular Formula | C3H7N3 |
| Exact Mass | 85.063997 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgRofchYu6A |
|---|---|
| Name | G-[3]-(10) |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H7N3 |
| InChI | InChI=1S/C3H7N3/c4-2-1-3(5)6/h1-2H,4H2,(H3,5,6)/b2-1+ |
| InChIKey | ZCGPJHBGUYKRIQ-OWOJBTEDSA-N |
| Literature Reference Author | S.T.HOWARD,J.A.PLATTS,M.P.COOGAN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,899(2002) |
| Solvent | Unknown |
| Source File Reference | UWMZ22035 |