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benzamide, N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-ethoxy-
SpectraBase Compound ID ZELhSIBPGL
InChI InChI=1S/C19H21ClN2O2/c1-2-24-16-7-5-6-14(12-16)19(23)21-15-8-9-18(17(20)13-15)22-10-3-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)
InChIKey QGTWMGVIBDIHHM-UHFFFAOYSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cmj9gXMMkg
Name benzamide, N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-ethoxy-
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/C19H21ClN2O2/c1-2-24-16-7-5-6-14(12-16)19(23)21-15-8-9-18(17(20)13-15)22-10-3-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)
InChIKey QGTWMGVIBDIHHM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1524
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/11229503