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Chelerythrine chloride
SpectraBase Compound ID 8hABgjhDEMc
InChI InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
InChIKey WEEFNMFMNMASJY-UHFFFAOYSA-M
Mol Weight 383.83 g/mol
Molecular Formula C21H18ClNO4
Exact Mass 383.092436 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 3JVRe1VKVMS
Name Chelerythrine chloride
Source of Sample Cayman Chemical Company
Catalog Number 11314
Lot Number 0441045-24
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 3895-92-9
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Formula C21H18ClNO4
IUPAC Name 1,2-Dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridinium, monochloride
InChI InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
InChIKey WEEFNMFMNMASJY-UHFFFAOYSA-M
Instrument Name Bio-Rad FTS
SMILES [Cl-].c1c(c(c2c(c1)c1c([n+](c2)C)c2c(cc1)cc1c(c2)OCO1)OC)OC
Source of Spectrum Forensic Spectral Research
Synonyms Broussonpapyrine chloride; NSC 646662
Technique ATR-Neat