SpectraBase Compound ID | GlAOry2M73Q |
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InChI | InChI=1S/C16H13NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,17,18) |
InChIKey | NOEOUKDLTDMGKA-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | D9bLlpw4Qr3 |
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Name | N-(2-PHENANTHRYL)ACETAMIDE |
Source of Sample | University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,17,18) |
InChIKey | NOEOUKDLTDMGKA-UHFFFAOYSA-N |
Melting Point | 227-228C |
Molecular Weight | 235.285995 |
Synonyms | ACETAMIDE, N-/2-PHENANTHRYL/-, |
Technique | KBr WAFER |