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5-(1,2-Dithiolan-3-yl)pentanamide
SpectraBase Compound ID 3v5emqnLFj4
InChI InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKey FCCDDURTIIUXBY-UHFFFAOYSA-N
Mol Weight 205.33 g/mol
Molecular Formula C8H15NOS2
Exact Mass 205.059506 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID DbLrD1Do7oh
Name 5-(1,2-Dithiolan-3-yl)pentanamide
Source of Sample Sigma-Aldrich Company Llc.
Catalog Number T5875
Lot Number 020K0652V
CAS Registry Number 940-69-2
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H15NOS2
InChI InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKey FCCDDURTIIUXBY-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >=99%
Sample Comments analytical standard
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms α-Lipoic amide, DL-α-Lipoamide, DL-6,8-Thioctic acid amide
Technique ATR-Neat (DuraSamplIR II)