SpectraBase Compound ID | 2TzS3ZxEcdM |
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InChI | InChI=1S/C14H15NO2/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2 |
InChIKey | CNHROMZTZVDFGK-UHFFFAOYSA-N |
Mol Weight | 229.28 g/mol |
Molecular Formula | C14H15NO2 |
Exact Mass | 229.110279 g/mol |
SpectraBase Spectrum ID | AWz8SOeLbY0 |
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Name | Benzenamine, 3-(2-phenoxyethoxy)- |
CAS Registry Number | 79808-16-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H15NO2 |
InChI | InChI=1S/C14H15NO2/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2 |
InChIKey | CNHROMZTZVDFGK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |