SpectraBase Compound ID | LMMGokPFD6o |
---|---|
InChI | InChI=1S/C16H24N2O3/c1-19-14-10-13(11-15(20-2)16(14)21-3)12-17-18-8-6-4-5-7-9-18/h10-12H,4-9H2,1-3H3/b17-12+ |
InChIKey | GIQZMNASFWJAFV-SFQUDFHCSA-N |
Mol Weight | 292.38 g/mol |
Molecular Formula | C16H24N2O3 |
Exact Mass | 292.178693 g/mol |
SpectraBase Spectrum ID | 3Yky3sr5nsl |
---|---|
Name | hexahydro-1-[(3,4,5-trimethoxybenzylidene)amino]-1H-azepine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H24N2O3 |
InChI | InChI=1S/C16H24N2O3/c1-19-14-10-13(11-15(20-2)16(14)21-3)12-17-18-8-6-4-5-7-9-18/h10-12H,4-9H2,1-3H3/b17-12+ |
InChIKey | GIQZMNASFWJAFV-SFQUDFHCSA-N |
Sadtler IR Number | 69364 |
Sadtler UV Number | 38845A |
Solvent | Methanol |