SpectraBase Compound ID | Kd3FeJAJtif |
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InChI | InChI=1S/C9H9N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+ |
InChIKey | VKGXVGRJSAWWRA-QPJJXVBHSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | 8ogHq1lTqKn |
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Name | [(E)-3-azidoprop-1-enyl]benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+ |
InChIKey | VKGXVGRJSAWWRA-QPJJXVBHSA-N |
Molecular Weight | 159.192 g/mol |
SMILES | C(N=[N+]=[N-])\C=C\c1ccccc1 |
SPLASH | splash10-0gc0-0900000000-7c3dff94e833af458e56 |
Source of Spectrum | HE-2004-982-1 |
Synonyms | (E)-(3-azidoprop-1-en-1-yl)benzene |
Wiley ID | 1581741 |