SpectraBase Compound ID | KqYj3mMaIdF |
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InChI | InChI=1S/C15H22N6/c1-3-7-12-16-18-14(20(12)9-5-1)11-15-19-17-13-8-4-2-6-10-21(13)15/h1-11H2 |
InChIKey | GFYQDSGSXGEWGM-UHFFFAOYSA-N |
Mol Weight | 286.38 g/mol |
Molecular Formula | C15H22N6 |
Exact Mass | 286.190595 g/mol |
SpectraBase Spectrum ID | Dy3zRP4fu6e |
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Name | Di(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H22N6 |
InChI | InChI=1S/C15H22N6/c1-3-7-12-16-18-14(20(12)9-5-1)11-15-19-17-13-8-4-2-6-10-21(13)15/h1-11H2 |
InChIKey | GFYQDSGSXGEWGM-UHFFFAOYSA-N |
Molecular Weight | 286.383 g/mol |
SMILES | c1([n]2c(CCCCC2)nn1)Cc1[n]2c(CCCCC2)nn1 |
SPLASH | splash10-000i-1490000000-2178f3c02f5b36b3bc58 |
Synonyms | 3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepine |
Wiley ID | 1461748 |