SpectraBase Compound ID | LKRC9yS8sQ0 |
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InChI | InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13) |
InChIKey | SKGACPGKMWWAIG-UHFFFAOYSA-N |
Mol Weight | 172.19 g/mol |
Molecular Formula | C10H8N2O |
Exact Mass | 172.063663 g/mol |
SpectraBase Spectrum ID | JPiCj18HsiW |
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Name | alpha-CYANOCINNAMAMIDE |
Source of Sample | R. O. Hutchins, Drexel University, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2O |
InChI | InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13) |
InChIKey | SKGACPGKMWWAIG-UHFFFAOYSA-N |
Molecular Weight | 172.186996 |
Synonyms | CINNAMAMIDE, A-CYANO-, |
Technique | KBr WAFER |