| SpectraBase Compound ID | JyIY0JaVn43 |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3 |
| InChIKey | DMQSHEKGGUOYJS-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A60t8Nwm26Z |
|---|---|
| Name | 1,3-Propanediamine, N,N,N',N'-tetramethyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3 |
| InChIKey | DMQSHEKGGUOYJS-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |