SpectraBase Compound ID | 6xBcUOWyeC8 |
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InChI | InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3 |
InChIKey | QHJABUZHRJTCAR-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C4H12N2 |
Exact Mass | 88.100048 g/mol |
SpectraBase Spectrum ID | BmJRMIg1Z5P |
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Name | 1,3-Propanediamine, N-methyl- |
Comments | HEAVY SPECTRUM Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H12N2 |
InChI | InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3 |
InChIKey | QHJABUZHRJTCAR-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |