SpectraBase Compound ID | CugvKVRyRA5 |
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InChI | InChI=1S/C18H20N2O/c1-12-10-17-18(11-13(12)2)20-16(8-9-19-17)14-4-6-15(21-3)7-5-14/h4-7,10-11,19H,8-9H2,1-3H3 |
InChIKey | IZFDIBREXWMBBR-UHFFFAOYSA-N |
Mol Weight | 280.37 g/mol |
Molecular Formula | C18H20N2O |
Exact Mass | 280.157563 g/mol |
SpectraBase Spectrum ID | 2bQvE334alE |
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Name | 2,3-dihydro-7,8-dimethyl-4-(p-methoxyphenyl)-1H-1,5-benzodiazepine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O |
InChI | InChI=1S/C18H20N2O/c1-12-10-17-18(11-13(12)2)20-16(8-9-19-17)14-4-6-15(21-3)7-5-14/h4-7,10-11,19H,8-9H2,1-3H3 |
InChIKey | IZFDIBREXWMBBR-UHFFFAOYSA-N |
Sadtler IR Number | 35405 |
Sadtler UV Number | 15539N |
Solvent | Methanol |