| SpectraBase Compound ID | BJee3HWNyB9 |
|---|---|
| InChI | InChI=1S/C10H11ClO3.C4H11NO/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;1-2-4(5)3-6/h3-5,7H,1-2H3,(H,12,13);4,6H,2-3,5H2,1H3 |
| InChIKey | PFXWKASIWJHDGG-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C14H22ClNO4 |
| Exact Mass | 303.123736 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GooFe94JBKg |
|---|---|
| Name | Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (R)-, compound with (R)-2-amino-1-butanol (1:1) |
| CAS Registry Number | 106792-76-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22ClNO4 |
| InChI | InChI=1S/C10H11ClO3.C4H11NO/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;1-2-4(5)3-6/h3-5,7H,1-2H3,(H,12,13);4,6H,2-3,5H2,1H3 |
| InChIKey | PFXWKASIWJHDGG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |