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Carisoprodol

View entire compound with spectra: 2 FTIR, 1 Raman, and 18 MS (GC)

Carisoprodol
SpectraBase Compound ID 6d1Nh1D6cnK
InChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
InChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N
Mol Weight 260.33 g/mol
Molecular Formula C12H24N2O4
Exact Mass 260.173607 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID L0lWAv94vna
Name Carisoprodol
Source of Sample Alltech Associates, Inc., Grace Davison Discovery Sciences
Catalog Number 01375
Lot Number 311
Accessory DurasamplIR II
CAS Registry Number 78-44-4
Classification Muscle relaxant
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H24N2O4
InChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
InChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms SOMA Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester
Technique ATR-Neat (DuraSamplIR II)