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1-propanaminium, 3-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride
SpectraBase Compound ID G1Tr4EHQtND
InChI InChI=1S/C14H21N3O2.ClH/c1-11(18)16-13-8-5-4-7-12(13)14(19)15-9-6-10-17(2)3;/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,19)(H,16,18);1H
InChIKey NEIXLUKDTBTBAE-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C14H22ClN3O2
Exact Mass 299.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx8fIMaqBv8
Name 1-propanaminium, 3-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride
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/C14H21N3O2.ClH/c1-11(18)16-13-8-5-4-7-12(13)14(19)15-9-6-10-17(2)3;/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,19)(H,16,18);1H
InChIKey NEIXLUKDTBTBAE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10059
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: F36634; Labnumber: BAL5-2106