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N-[4-(acetylamino)phenyl]-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID H0X9RBIwIvx
InChI InChI=1S/C19H17ClN4O2/c1-13(25)22-17-6-8-18(9-7-17)23-19(26)15-4-2-14(3-5-15)11-24-12-16(20)10-21-24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)
InChIKey GZXCDXXBIUFPOO-UHFFFAOYSA-N
Mol Weight 368.82 g/mol
Molecular Formula C19H17ClN4O2
Exact Mass 368.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA1zUSG2UP1
Name N-[4-(acetylamino)phenyl]-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide
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/C19H17ClN4O2/c1-13(25)22-17-6-8-18(9-7-17)23-19(26)15-4-2-14(3-5-15)11-24-12-16(20)10-21-24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)
InChIKey GZXCDXXBIUFPOO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4651
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: UZI/9099099; Labnumber: BIUS-619937; UZI_ID: UZI-004653
Temperature 308 °C