SpectraBase Compound ID | 4Eifc66Y0Ss |
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InChI | InChI=1S/C11H8N2/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10/h1-7H,(H,12,13) |
InChIKey | AAQTWLBJPNLKHT-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C11H8N2 |
Exact Mass | 168.068748 g/mol |
SpectraBase Spectrum ID | 20i1ZRAsLga |
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Name | perimidine |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 204-02-4 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2 |
InChI | InChI=1S/C11H8N2/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10/h1-7H,(H,12,13) |
InChIKey | AAQTWLBJPNLKHT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7606M |
Solvent | DMSO |
Synonyms | 1H-BENZO/DE/QUINAZOLINE PERIMIDINE |