SpectraBase Compound ID | 39qiMY30qSL |
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InChI | InChI=1S/C8H6ClN5O2/c9-7(14(15)16)8-10-11-12-13(8)6-4-2-1-3-5-6/h1-5,7H |
InChIKey | BENYDLYQCVVCDM-UHFFFAOYSA-N |
Mol Weight | 239.62 g/mol |
Molecular Formula | C8H6ClN5O2 |
Exact Mass | 239.021002 g/mol |
SpectraBase Spectrum ID | h5l6yHbcW2 |
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Name | 5-[Chloro(nitro)methyl]-1-phenyl-1H-tetrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6ClN5O2 |
InChI | InChI=1S/C8H6ClN5O2/c9-7(14(15)16)8-10-11-12-13(8)6-4-2-1-3-5-6/h1-5,7H |
InChIKey | BENYDLYQCVVCDM-UHFFFAOYSA-N |
Molecular Weight | 239.622 g/mol |
SMILES | c1([n](nnn1)-c1ccccc1)C(N(=O)=O)Cl |
SPLASH | splash10-016r-0900000000-0c60f2f6ccd8eb3ff28b |
Source of Spectrum | F4-44-891-12 |
Wiley ID | 1706902 |