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SpectraBase Compound ID | LuLnYFPMrsV |
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InChI | InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H |
InChIKey | SXZIXHOMFPUIRK-UHFFFAOYSA-N |
Mol Weight | 181.24 g/mol |
Molecular Formula | C13H11N |
Exact Mass | 181.089149 g/mol |
SpectraBase Spectrum ID | HaBT8VB4mqF |
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Name | Benzophenone imine |
Source of Sample | Spectrochem Pvt. Ltd. |
Catalog Number | 102314 |
CAS Registry Number | 1013-88-3 |
Copyright | Copyright © 2015-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11N |
InChI | InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H |
InChIKey | SXZIXHOMFPUIRK-UHFFFAOYSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Physical State | Liquid |
Purity | >97% |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Synonyms | 1,1-Diphenylmethanimine |
Technique | Neat |