SpectraBase Compound ID | 5qZQfCriVWy |
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InChI | InChI=1S/C17H17N3O2/c21-20(22)16-10-8-15(9-11-16)19-13-5-4-12-18-17(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2 |
InChIKey | HOKQOGOUEDCRGF-UHFFFAOYSA-N |
Mol Weight | 295.34 g/mol |
Molecular Formula | C17H17N3O2 |
Exact Mass | 295.132077 g/mol |
SpectraBase Spectrum ID | LshHsmU1Un6 |
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Name | 1-(p-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17N3O2 |
InChI | InChI=1S/C17H17N3O2/c21-20(22)16-10-8-15(9-11-16)19-13-5-4-12-18-17(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2 |
InChIKey | HOKQOGOUEDCRGF-UHFFFAOYSA-N |
Sadtler IR Number | 48302 |
Sadtler UV Number | 23843N |
Solvent | Methanol |