| SpectraBase Compound ID | KUiz6vtEQs6 |
|---|---|
| InChI | InChI=1S/C7H15N3O2/c1-5(11)9-4-7(3-8)10-6(2)12/h7H,3-4,8H2,1-2H3,(H,9,11)(H,10,12) |
| InChIKey | CVXRDVUFJDZZCB-UHFFFAOYSA-N |
| Mol Weight | 173.22 g/mol |
| Molecular Formula | C7H15N3O2 |
| Exact Mass | 173.116427 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9fgTnayiv6 |
|---|---|
| Name | Propane-1,2,3-triamine, N,N'-diacetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.116426733 u |
| Formula | C7H15N3O2 |
| InChI | InChI=1S/C7H15N3O2/c1-5(11)9-4-7(3-8)10-6(2)12/h7H,3-4,8H2,1-2H3,(H,9,11)(H,10,12) |
| InChIKey | CVXRDVUFJDZZCB-UHFFFAOYSA-N |
| Molecular Weight | 173.216 g/mol |
| SMILES | C(CN)(CNC(C)=O)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.896484 |