| SpectraBase Compound ID | 57ZVFAUMzPW |
|---|---|
| InChI | InChI=1S/2C19H21N3O.C4H6O6/c2*1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19;5-1(3(7)8)2(6)4(9)10/h2*5-10,12H,11H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10) |
| InChIKey | VXRDAMSNTXUHFX-UHFFFAOYSA-N |
| Mol Weight | 382.44 g/mol |
| Molecular Formula | C19H21N3O·½C4H6O6 |
| Exact Mass | 382.176681 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | FqBqMdmtcHi |
|---|---|
| Name | Zolpidem hemitartrate |
| Source of Sample | Lipomed AG |
| Catalog Number | ZOL-919-TA-10 |
| Lot Number | 919.1B0.1 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 99294-93-6 |
| Classification | Sedative |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H48N6O8 |
| InChI | InChI=1S/2C19H21N3O.C4H6O6/c2*1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19;5-1(3(7)8)2(6)4(9)10/h2*5-10,12H,11H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10) |
| InChIKey | VXRDAMSNTXUHFX-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Ambien |
| Technique | ATR-Neat (DuraSamplIR II) |