| SpectraBase Spectrum ID |
CCJLVKG4rMa |
| Name |
1,1,1-Tris(pyrazol-1-yl-methyl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N6 |
| InChI |
InChI=1S/C14H18N6/c1-14(11-18-8-2-5-15-18,12-19-9-3-6-16-19)13-20-10-4-7-17-20/h2-10H,11-13H2,1H3 |
| InChIKey |
HIOGVDZMZQVUFA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-0682(199806)1998_6_675 |
| Molecular Weight |
270.340 g/mol |
| SMILES |
CC(C[n]1nccc1)(C[n]1nccc1)C[n]1nccc1 |
| SPLASH |
splash10-0079-2900000000-fab16311d87486063491 |
| Source of Spectrum |
U2-1998-687-2 |
| Synonyms |
1,1'-(2-((1H-pyrazol-1-yl)methyl)-2-methylpropane-1,3-diyl)bis(1H-pyrazole) |
| Wiley ID |
1790696 |
