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N-(2-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}benzyl)cyclopentanaminium chloride
SpectraBase Compound ID 8WbOajM1bB
InChI InChI=1S/C23H28N2O4.ClH/c1-2-28-23(27)17-11-13-20(14-12-17)25-22(26)16-29-21-10-6-3-7-18(21)15-24-19-8-4-5-9-19;/h3,6-7,10-14,19,24H,2,4-5,8-9,15-16H2,1H3,(H,25,26);1H
InChIKey TXJBZTGXOCMDDY-UHFFFAOYSA-N
Mol Weight 432.95 g/mol
Molecular Formula C23H29ClN2O4
Exact Mass 432.181585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2ygD6K6OND
Name N-(2-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}benzyl)cyclopentanaminium 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/C23H28N2O4.ClH/c1-2-28-23(27)17-11-13-20(14-12-17)25-22(26)16-29-21-10-6-3-7-18(21)15-24-19-8-4-5-9-19;/h3,6-7,10-14,19,24H,2,4-5,8-9,15-16H2,1H3,(H,25,26);1H
InChIKey TXJBZTGXOCMDDY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31534
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: 1842983; SBI_ID: SBI-031538
Temperature 306 °C