| SpectraBase Compound ID | 8gZv0VfoPFV |
|---|---|
| InChI | InChI=1S/C12H23N3O2/c1-3-11(16)13-5-6-14-7-9-15(10-8-14)12(17)4-2/h3-10H2,1-2H3,(H,13,16) |
| InChIKey | VTWWTAYPOKLMRD-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C12H23N3O2 |
| Exact Mass | 241.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DL8wsZunl42 |
|---|---|
| Name | 1-(2-Aminoethyl)piperazine 2prop I |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.179026991 u |
| Formula | C12H23N3O2 |
| InChI | InChI=1S/C12H23N3O2/c1-3-11(16)13-5-6-14-7-9-15(10-8-14)12(17)4-2/h3-10H2,1-2H3,(H,13,16) |
| InChIKey | VTWWTAYPOKLMRD-UHFFFAOYSA-N |
| Molecular Weight | 241.335 g/mol |
| SMILES | C(N1CCN(CC1)CCNC(CC)=O)(CC)=O |