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MO-CHMINACA
SpectraBase Compound ID dSQtpkKIvo
InChI InChI=1S/C22H30N2O4/c1-22(2,3)19(21(26)27-4)28-20(25)18-16-12-8-9-13-17(16)24(23-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3
InChIKey SUEOBRAXHJBVGY-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C22H30N2O4
Exact Mass 386.220557 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4dm3J9ZUjpZ
Name MO-CHMINACA
Source of Sample Cayman Chemical Company
Catalog Number 17136
Lot Number 0465397-16
Classification structurally similar to AB-CHMINACA by bearing an identical methylcyclohexyl group; however, the carboxamide-linked aminocarbonyl-2-methylpropyl side chain is substituted with an ester-linked
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Formula C22H30N2O4
IUPAC Name 1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl 1-(cyclohexylmethyl)-1H-indazole-3-carboxylate
InChI InChI=1S/C22H30N2O4/c1-22(2,3)19(21(26)27-4)28-20(25)18-16-12-8-9-13-17(16)24(23-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3
InChIKey SUEOBRAXHJBVGY-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES c12ccccc2[n](nc1C(OC(C(=O)OC)C(C)(C)C)=O)CC1CCCCC1
Source of Spectrum Forensic Spectral Research
Synonyms MO-AMB
Technique KBr0