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N-(5-chloro-2-methoxyphenyl)-4-[(3-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 5cttWNnTby6
InChI InChI=1S/C18H15ClN4O4/c1-27-16-7-6-14(19)10-15(16)20-18(24)13-4-2-12(3-5-13)11-22-9-8-17(21-22)23(25)26/h2-10H,11H2,1H3,(H,20,24)
InChIKey JMTRWEHWSNEFSW-UHFFFAOYSA-N
Mol Weight 386.8 g/mol
Molecular Formula C18H15ClN4O4
Exact Mass 386.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLTvbYCrugD
Name N-(5-chloro-2-methoxyphenyl)-4-[(3-nitro-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/C18H15ClN4O4/c1-27-16-7-6-14(19)10-15(16)20-18(24)13-4-2-12(3-5-13)11-22-9-8-17(21-22)23(25)26/h2-10H,11H2,1H3,(H,20,24)
InChIKey JMTRWEHWSNEFSW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3986
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/8109283; UBI_ID: UBI-003987
Temperature 308 °C