SpectraBase Compound ID | E4rzXUdRmDg |
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InChI | InChI=1S/C11H16ClNO/c1-2-7-13-8-9-14-11-5-3-10(12)4-6-11/h3-6,13H,2,7-9H2,1H3 |
InChIKey | LSXDGSSEUFYNTL-UHFFFAOYSA-N |
Mol Weight | 213.71 g/mol |
Molecular Formula | C11H16ClNO |
Exact Mass | 213.092042 g/mol |
SpectraBase Spectrum ID | 2FLGfF1DRT1 |
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Name | 1-Propanamine, N-[2-(4-chlorophenoxy)ethyl]- |
CAS Registry Number | 55247-35-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16ClNO |
InChI | InChI=1S/C11H16ClNO/c1-2-7-13-8-9-14-11-5-3-10(12)4-6-11/h3-6,13H,2,7-9H2,1H3 |
InChIKey | LSXDGSSEUFYNTL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |