![8-[4-[N-Aziridyl]butyl]amino-2,6-dimethyl-2,6-octadiene](/api/spectrum/A4bDB7DJoQ7/structure.png?h=300&w=458 "8-[4-[N-Aziridyl]butyl]amino-2,6-dimethyl-2,6-octadiene")
| SpectraBase Compound ID | HefDs0MVLEb |
|---|---|
| InChI | InChI=1S/C16H30N2/c1-15(2)7-6-8-16(3)9-11-17-10-4-5-12-18-13-14-18/h7,9,17H,4-6,8,10-14H2,1-3H3/b16-9+ |
| InChIKey | LMSDNVJNFMVUGF-CXUHLZMHSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C16H30N2 |
| Exact Mass | 250.240899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4bDB7DJoQ7 |
|---|---|
| Name | 8-[4-[N-Aziridyl]butyl]amino-2,6-dimethyl-2,6-octadiene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.240898974 u |
| Formula | C16H30N2 |
| InChI | InChI=1S/C16H30N2/c1-15(2)7-6-8-16(3)9-11-17-10-4-5-12-18-13-14-18/h7,9,17H,4-6,8,10-14H2,1-3H3/b16-9+ |
| InChIKey | LMSDNVJNFMVUGF-CXUHLZMHSA-N |
| Molecular Weight | 250.430 g/mol |
| SMILES | C1CN1CCCCNC\C=C/(C)CCC=C(C)C |