| SpectraBase Compound ID | K0Ibr8cfQ5V |
|---|---|
| InChI | InChI=1S/C9H8Cl2O3.C4H11NO/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-2-4(5)3-6/h2-5H,1H3,(H,12,13);4,6H,2-3,5H2,1H3 |
| InChIKey | NFBGTRGHIRXBOL-UHFFFAOYSA-N |
| Mol Weight | 324.2 g/mol |
| Molecular Formula | C13H19Cl2NO4 |
| Exact Mass | 323.069113 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2nja41sUKEs |
|---|---|
| Name | Propanoic acid, 2-(2,4-dichlorophenoxy)-, (R)-, compound with (R)-2-amino-1-butanol (1:1) |
| CAS Registry Number | 106792-75-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H19Cl2NO4 |
| InChI | InChI=1S/C9H8Cl2O3.C4H11NO/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-2-4(5)3-6/h2-5H,1H3,(H,12,13);4,6H,2-3,5H2,1H3 |
| InChIKey | NFBGTRGHIRXBOL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |