| SpectraBase Compound ID | CHU7BRVDDBc |
|---|---|
| InChI | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
| InChIKey | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| Mol Weight | 145.25 g/mol |
| Molecular Formula | C7H19N3 |
| Exact Mass | 145.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HgG96AVE8iS |
|---|---|
| Name | N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE |
| Source of Sample | The Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 114-115C/2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H19N3 |
| InChI | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
| InChIKey | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| Molecular Weight | 145.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | SPERMIDINE TRIAZADECANE, 1,5,10-, |