| SpectraBase Compound ID | HcR3rm2cu35 |
|---|---|
| InChI | InChI=1S/C5H11N3/c6-2-1-4-8-5-3-7/h8H,1,3-5,7H2 |
| InChIKey | NSQSYCXRUVZPKI-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C5H11N3 |
| Exact Mass | 113.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhBshWXVZGb |
|---|---|
| Name | 3-(2-Amino-ethylamino)-propionitrile |
| CAS Registry Number | 22584-31-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11N3 |
| InChI | InChI=1S/C5H11N3/c6-2-1-4-8-5-3-7/h8H,1,3-5,7H2 |
| InChIKey | NSQSYCXRUVZPKI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |