SpectraBase Compound ID | 6dn4l1Z0Pc8 |
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InChI | InChI=1S/C13H16/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5H2,1H3 |
InChIKey | MDKGOJZZRHBMQU-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
SpectraBase Spectrum ID | L3lgDrq311q |
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Name | 1-PHENYL-1-HEPTYNE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16 |
InChI | InChI=1S/C13H16/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5H2,1H3 |
InChIKey | MDKGOJZZRHBMQU-UHFFFAOYSA-N |
Molecular Weight | 172.27 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-HEPTYNE, 1-PHENYL-, |