SpectraBase Compound ID | CiQJFEIJUff |
---|---|
InChI | InChI=1S/C9H12N4/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-3,7-9H2 |
InChIKey | FYYPYNRGACGNNN-UHFFFAOYSA-N |
Mol Weight | 176.22 g/mol |
Molecular Formula | C9H12N4 |
Exact Mass | 176.106196 g/mol |
SpectraBase Spectrum ID | 9e9H4RZ1jn2 |
---|---|
Name | Tris(2-cyanoethyl)-amine |
CAS Registry Number | 7528-78-1 |
Comments | WHU-232 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N4 |
InChI | InChI=1S/C9H12N4/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-3,7-9H2 |
InChIKey | FYYPYNRGACGNNN-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |