SpectraBase Compound ID | 5zTtqjfL5hT |
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InChI | InChI=1S/C7H7N5O/c1-5(13)2-6-3-8-7-9-10-11-12(7)4-6/h3-4H,2H2,1H3 |
InChIKey | XAJLRWPHCPFNIA-UHFFFAOYSA-N |
Mol Weight | 177.17 g/mol |
Molecular Formula | C7H7N5O |
Exact Mass | 177.06506 g/mol |
SpectraBase Spectrum ID | as36HgxUKc |
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Name | 6-Acetonyl-tetrazolo[1,5-a]pyrimidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N5O |
InChI | InChI=1S/C7H7N5O/c1-5(13)2-6-3-8-7-9-10-11-12(7)4-6/h3-4H,2H2,1H3 |
InChIKey | XAJLRWPHCPFNIA-UHFFFAOYSA-N |
Molecular Weight | 177.167 g/mol |
SMILES | c12[n](nnn2)C=C(C=N1)CC(=O)C |
SPLASH | splash10-0006-9200000000-154aeff96eaf34c503fd |
Source of Spectrum | QF-46-1178-5 |
Synonyms | 1-tetraazolo[1,5-a]pyrimidin-6-ylacetone |
Wiley ID | 833538 |