SpectraBase Compound ID | De4rJzZBTnK |
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InChI | InChI=1S/C14H16NO3.ClH/c15-17-11-10-16-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13;/h1-9H,10-11H2,15H3;1H/q+1;/p-1 |
InChIKey | TZWYHZHRNVSTBE-UHFFFAOYSA-M |
Mol Weight | 281.74 g/mol |
Molecular Formula | C14H16ClNO3 |
Exact Mass | 281.081871 g/mol |
SpectraBase Spectrum ID | IZVp5FM19gA |
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Name | Hydroxylamine, o-[2-(4-phenoxyphenoxy)ethyl]-, hydrochloride |
CAS Registry Number | 88356-02-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16ClNO3 |
InChI | InChI=1S/C14H16NO3.ClH/c15-17-11-10-16-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13;/h1-9H,10-11H2,15H3;1H/q+1;/p-1 |
InChIKey | TZWYHZHRNVSTBE-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |