| SpectraBase Compound ID | FbLQ9sZEF8F |
|---|---|
| InChI | InChI=1S/C10H18ClNO3/c1-6(2)7(8(13)14)12-9(15)10(3,4)5-11/h6-7H,5H2,1-4H3,(H,12,15)(H,13,14) |
| InChIKey | FPJQOECFRURCGJ-UHFFFAOYSA-N |
| Mol Weight | 235.71 g/mol |
| Molecular Formula | C10H18ClNO3 |
| Exact Mass | 235.097521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFoDGfKYNt0 |
|---|---|
| Name | L-Valine, N-(3-chloro-2,2-dimethyl-1-oxopropyl)- |
| CAS Registry Number | 130132-61-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18ClNO3 |
| InChI | InChI=1S/C10H18ClNO3/c1-6(2)7(8(13)14)12-9(15)10(3,4)5-11/h6-7H,5H2,1-4H3,(H,12,15)(H,13,14) |
| InChIKey | FPJQOECFRURCGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |