SpectraBase Compound ID | GDjv8ifD9V9 |
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InChI | InChI=1S/C7H13N3/c1-2-3-4-5-10-7-8-6-9-10/h6-7H,2-5H2,1H3 |
InChIKey | MBFUJFHFOZMBTG-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C7H13N3 |
Exact Mass | 139.110947 g/mol |
SpectraBase Spectrum ID | LS2BtcX2r2Q |
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Name | 1-Pentyl-1H-1,2,4,-triazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13N3 |
InChI | InChI=1S/C7H13N3/c1-2-3-4-5-10-7-8-6-9-10/h6-7H,2-5H2,1H3 |
InChIKey | MBFUJFHFOZMBTG-UHFFFAOYSA-N |
Molecular Weight | 139.202 g/mol |
SMILES | c1n[n](cn1)CCCCC |
SPLASH | splash10-052f-9200000000-db135238ee6a655a94d3 |
Source of Spectrum | F2-44-3067-7 |
Synonyms | 1-Pentyl-1,2,4-triazole |
Wiley ID | 1716075 |