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N-(1,3-benzodioxol-5-yl)-4-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID G1hLs7DNhO6
InChI InChI=1S/C18H14N4O5/c23-18(20-14-5-6-16-17(7-14)27-11-26-16)13-3-1-12(2-4-13)9-21-10-15(8-19-21)22(24)25/h1-8,10H,9,11H2,(H,20,23)
InChIKey FHPBHPMUKCSSJB-UHFFFAOYSA-N
Mol Weight 366.33 g/mol
Molecular Formula C18H14N4O5
Exact Mass 366.09642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HflQ7GI98lN
Name N-(1,3-benzodioxol-5-yl)-4-[(4-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/C18H14N4O5/c23-18(20-14-5-6-16-17(7-14)27-11-26-16)13-3-1-12(2-4-13)9-21-10-15(8-19-21)22(24)25/h1-8,10H,9,11H2,(H,20,23)
InChIKey FHPBHPMUKCSSJB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19166
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9136732; UBI_ID: UBI-019169
Temperature 308 °C