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N-[2-(benzyloxy)ethyl]-3-{[(3-chloroanilino)carbonyl]amino}propanamide
SpectraBase Compound ID IyRf5FH4ZDy
InChI InChI=1S/C19H22ClN3O3/c20-16-7-4-8-17(13-16)23-19(25)22-10-9-18(24)21-11-12-26-14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,24)(H2,22,23,25)
InChIKey VKUDHGZKMKKNSB-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C19H22ClN3O3
Exact Mass 375.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkNjZ6tMRXp
Name N-[2-(benzyloxy)ethyl]-3-{[(3-chloroanilino)carbonyl]amino}propanamide
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/C19H22ClN3O3/c20-16-7-4-8-17(13-16)23-19(25)22-10-9-18(24)21-11-12-26-14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,24)(H2,22,23,25)
InChIKey VKUDHGZKMKKNSB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5144
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: NMR/11211552; Labnumber: LP-2110008; IOH_ID: IOH-005145