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3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
SpectraBase Compound ID 3MfaQrSJTFn
InChI InChI=1S/C17H13ClN4O4/c18-14-4-6-16(7-5-14)26-11-12-2-1-3-13(8-12)17(23)20-21-10-15(9-19-21)22(24)25/h1-10H,11H2,(H,20,23)
InChIKey YZAZJADLFCBQJC-UHFFFAOYSA-N
Mol Weight 372.77 g/mol
Molecular Formula C17H13ClN4O4
Exact Mass 372.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eu7ev8tKnMH
Name 3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)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/C17H13ClN4O4/c18-14-4-6-16(7-5-14)26-11-12-2-1-3-13(8-12)17(23)20-21-10-15(9-19-21)22(24)25/h1-10H,11H2,(H,20,23)
InChIKey YZAZJADLFCBQJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11065
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/1024786; Labnumber: MVY0231; UZI_ID: UZI-011067
Temperature 308 °C