| SpectraBase Compound ID | DNMqTtcPZRi |
|---|---|
| InChI | InChI=1S/C10H26N4/c1-11-5-7-13(3)9-10-14(4)8-6-12-2/h11-12H,5-10H2,1-4H3 |
| InChIKey | GJITZQJJXMCHBD-UHFFFAOYSA-N |
| Mol Weight | 202.35 g/mol |
| Molecular Formula | C10H26N4 |
| Exact Mass | 202.215747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZKcLJf4Hi4 |
|---|---|
| Name | 1,4,7,10-tetramethyltriethylenetetramine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H26N4 |
| InChI | InChI=1S/C10H26N4/c1-11-5-7-13(3)9-10-14(4)8-6-12-2/h11-12H,5-10H2,1-4H3 |
| InChIKey | GJITZQJJXMCHBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33871M |
| Solvent | CDCl3 |