| SpectraBase Compound ID | 1zLxbD0RKSM |
|---|---|
| InChI | InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2 |
| InChIKey | YNOGYQAEJGADFJ-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | KYgGUeunXEN |
|---|---|
| Name | 2-Furanmethanamine, tetrahydro- |
| Comments | Window Material: QI HEAVY SPECTRUM |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2 |
| InChIKey | YNOGYQAEJGADFJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 97% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |