| SpectraBase Compound ID | 7IWGehAxaBf |
|---|---|
| InChI | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1 InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1 |
| InChIKey | USRGIUJOYOXOQJ-GBXIJSLDSA-N |
| Mol Weight | 199.1 g/mol |
| Molecular Formula | C4H10NO6P |
| Exact Mass | 199.024574 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 866hz06s5V1 |
|---|---|
| Name | O-Phospho-D,L-threonine |
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Catalog Number | P0255 |
| Lot Number | AK01 -EQLT |
| CAS Registry Number | 27530-80-9 |
| Copyright | Copyright © 2015-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10NO6P |
| InChI | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1 InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1 |
| InChIKey | USRGIUJOYOXOQJ-GBXIJSLDSA-N |
| Instrument Name | Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
| Physical State | Solid |
| Purity | >95% |
| Raman Corrections | Referenced to internal white light source; Scattering corrected |
| Raman Laser Source | Nd:YAG |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | D,L-2-Amino-3-hydroxybutanoic acid 3-phosphate |
| Technique | FT-Raman |