SpectraBase Compound ID | GqDbk9JgZKv |
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InChI | InChI=1S/C16H20N2O2/c1-2-3-13(18)16-14(19)8-11(9-15(16)20)10-4-6-12(17)7-5-10/h4-7,11,16,18H,2-3,8-9,17H2,1H3 |
InChIKey | XHODHEMAFZZMCC-UHFFFAOYSA-N |
Mol Weight | 272.35 g/mol |
Molecular Formula | C16H20N2O2 |
Exact Mass | 272.152478 g/mol |
SpectraBase Spectrum ID | K7I5SKYvswJ |
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Name | 2-Cyclohexen-1-one, 5-(4-aminophenyl)-3-hydroxy-2-(1-iminobutyl)- |
CAS Registry Number | 98898-03-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H20N2O2 |
InChI | InChI=1S/C16H20N2O2/c1-2-3-13(18)16-14(19)8-11(9-15(16)20)10-4-6-12(17)7-5-10/h4-7,11,16,18H,2-3,8-9,17H2,1H3 |
InChIKey | XHODHEMAFZZMCC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |