| SpectraBase Compound ID | 9SlQxULuvc |
|---|---|
| InChI | InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2 |
| InChIKey | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Mol Weight | 74.13 g/mol |
| Molecular Formula | C3H10N2 |
| Exact Mass | 74.084398 g/mol |
| SpectraBase Spectrum ID | 4sn0GiSbSd |
|---|---|
| Name | 1,3-Propanediamine |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H10N2 |
| InChI | InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2 |
| InChIKey | XFNJVJPLKCPIBV-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 Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11080,REO=2,CNM=HEI,ZFF=2 |