SpectraBase Compound ID | KPw3irN6tjZ |
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InChI | InChI=1S/C14H21NO/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11,15H2 |
InChIKey | KZIPKNLJWRDAKV-UHFFFAOYSA-N |
Mol Weight | 219.33 g/mol |
Molecular Formula | C14H21NO |
Exact Mass | 219.162314 g/mol |
SpectraBase Spectrum ID | tCOFDjp3wh |
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Name | Benzenamine, 4-(2-cyclohexylethoxy)- |
CAS Registry Number | 76253-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H21NO |
InChI | InChI=1S/C14H21NO/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11,15H2 |
InChIKey | KZIPKNLJWRDAKV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |