| SpectraBase Compound ID | Ki3T3CAf7HE |
|---|---|
| InChI | InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2 |
| InChIKey | NGDMLQSGYUCLDC-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C17H12O |
| Exact Mass | 232.088815 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | LSw7u5fmPlp |
|---|---|
| Name | 1-Pyrenemethanol |
| Boiling Point | 441.2 - 469.2 °C |
| CAS Registry Number | 24463-15-8 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Flash Point | 191.6 - 223.6 °C |
| Formula | C17H12O |
| InChI | InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2 |
| InChIKey | NGDMLQSGYUCLDC-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Melting Point | 123.0 - 126.0 °C |
| Sample Description | yellow powder |
| Technique | ATR-IR |