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2'-chloro-2-{ethyl[2-(1-pyrrolidinyl)ethyl]amino}acetanilide, dihydrochloride
SpectraBase Compound ID L1m79mOLATl
InChI InChI=1S/C16H24ClN3O.2ClH/c1-2-19(11-12-20-9-5-6-10-20)13-16(21)18-15-8-4-3-7-14(15)17;;/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,18,21);2*1H
InChIKey LWPPCXOZUWMQAL-UHFFFAOYSA-N
Mol Weight 382.76 g/mol
Molecular Formula C16H26Cl3N3O
Exact Mass 381.114146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NICG0CGjS4
Name 1-{2-[[2-(2-chloroanilino)-2-oxoethyl](ethyl)ammonio]ethyl}pyrrolidinium dichloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H24ClN3O.2ClH/c1-2-19(11-12-20-9-5-6-10-20)13-16(21)18-15-8-4-3-7-14(15)17;;/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,18,21);2*1H
InChIKey LWPPCXOZUWMQAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14872
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00000863; Labnumber: 987/00000863218809; VK_ID: VK-014877
Temperature 308 °C