SpectraBase Compound ID | ggKCAv0Yv4 |
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InChI | InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H |
InChIKey | YJMNOKOLADGBKA-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C11H7N |
Exact Mass | 153.057849 g/mol |
SpectraBase Spectrum ID | LRwld5WwvlS |
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Name | 1-NAPHTHONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 299C |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7N |
InChI | InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H |
InChIKey | YJMNOKOLADGBKA-UHFFFAOYSA-N |
Melting Point | 32-34C |
Molecular Weight | 153.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-NAPHTHALENECARBONITRILE |