For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9H2EjhIfkSP
Name 5-(1,2-Dithiolan-3-yl)pentanamide
Alternate Name(s) .alpha.-Lipamide .alpha.-Lipoamide .alpha.-Lipoic acid amide 1,2-Dithiolane-3-pentanamide 1,2-Dithiolane-3-pentanamide, (.+/-.)- 1,2-Dithiolane-3-valeramide 5-(1,2-Dithiolan-3-yl)valeramide 5-(3-Dithiolanyl)pentanamide 5-(dithiolan-3-yl)pentanamide 5-(dithiolan-3-yl)valeramide 5-[1,2]dithiolan-3-yl-pentanoic acid amide dl-.alpha.-Lipoamide dl-6,8-Thioctamide dl-6-Thioctic amide DL-lipoamide Lipamide Lipoacin Lipoamid Lipoamide Lipoicin Lipozyme Lypoaran Pathoclon Thioami Thioctamid Thioctamide Thioctic acid amide Thioctic acid amide (JAN) Thiotomin Ticolin Tioctan Vitamin N BRN 0122470 EINECS 213-375-2
CAS Registry Number 940-69-2
Copyright Copyright © 2020-2024 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
Molecular Weight 205.334 g/mol
SMILES NC(CCCCC1SSCC1)=O
SPLASH splash10-0a4i-9410000000-a5ee3f026e8055aaa2f8
Source of Spectrum AD-0-2532-0
Wiley ID 1422794