![(+)-trans-BICYCLO-[2.2.1]-HEPTANE-2,3-DIAMINE](/api/spectrum/6LO4RUZYelM/structure.png?h=300&w=458 "(+)-trans-BICYCLO-[2.2.1]-HEPTANE-2,3-DIAMINE")
| SpectraBase Compound ID | 62RK5G1tZLK |
|---|---|
| InChI | InChI=1S/C7H14N2/c8-6-4-1-2-5(3-4)7(6)9/h4-7H,1-3,8-9H2/t4-,5+,6-,7-/m0/s1 |
| InChIKey | ZPKDUFWKBQYUAT-VZFHVOOUSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C7H14N2 |
| Exact Mass | 126.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LO4RUZYelM |
|---|---|
| Name | (+)-trans-BICYCLO-[2.2.1]-HEPTANE-2,3-DIAMINE |
| Compound Number | 6C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H14N2/c8-6-4-1-2-5(3-4)7(6)9/h4-7H,1-3,8-9H2/t4-,5+,6-,7-/m0/s1 |
| InChIKey | ZPKDUFWKBQYUAT-VZFHVOOUSA-N |
| Literature Reference | K.HATANO,T.TAKEDA,R.SAITO J.CHEM.SOC.PERKIN-2,579(1994) |
| Solvent | Methanol-d4 |