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FUBIMINA N-(5-hydroxypentyl) metabolite
SpectraBase Compound ID 9mgvyCmWP9v
InChI InChI=1S/C23H22N2O2/c26-16-7-1-6-15-25-21-14-5-4-13-20(21)24-23(25)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14,26H,1,6-7,15-16H2
InChIKey RMFOASAYOXGLOW-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 2fldNdNBvNE
Name FUBIMINA N-(5-hydroxypentyl) metabolite
Source of Sample Cayman Chemical Company
Catalog Number 24468
Lot Number 0526846-7
Accessory DurasamplIR II
CAS Registry Number 2748343-95-3
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.168127954 u
Formula C23H22N2O2
InChI InChI=1S/C23H22N2O2/c26-16-7-1-6-15-25-21-14-5-4-13-20(21)24-23(25)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14,26H,1,6-7,15-16H2
InChIKey RMFOASAYOXGLOW-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 358.441 g/mol
Purity ≥98%
Resolution 4
SMILES C(=O)(C=1C=CC=C2C=CC=CC12)C1=NC=2C(N1CCCCCO)=CC=CC2
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms (1-(5-hydroxypentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone BIM-2201 N-(5-hydroxypentyl) metabolite
Technique ATR-Neat