| SpectraBase Compound ID | FV2EaYPUUJk |
|---|---|
| InChI | InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m00./s1 |
| InChIKey | PYHRZPFZZDCOPH-QXGOIDDHSA-N |
| Mol Weight | 368.49 g/mol |
| Molecular Formula | C18H28N2O4S |
| Exact Mass | 368.176979 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7D6JPTNeyzT |
|---|---|
| Name | D-Amphetamine sulfate |
| Source of Sample | Lipomed AG |
| Catalog Number | AMP-96-SU-50 |
| Lot Number | 96.1B6.1 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 51-63-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N2O4S |
| InChI | InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m00./s1 |
| InChIKey | PYHRZPFZZDCOPH-QXGOIDDHSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Dexedrine |
| Technique | ATR-Neat (DuraSamplIR II) |