For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(4-methylphenyl)-2-furamide
SpectraBase Compound ID 6Axlxs3aLoI
InChI InChI=1S/C17H15ClN4O4/c1-10-3-5-12(6-4-10)19-17(23)14-8-7-13(26-14)9-21-11(2)15(18)16(20-21)22(24)25/h3-8H,9H2,1-2H3,(H,19,23)
InChIKey UCXHROCPMINVMR-UHFFFAOYSA-N
Mol Weight 374.78 g/mol
Molecular Formula C17H15ClN4O4
Exact Mass 374.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CebPnyPMJH5
Name 5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(4-methylphenyl)-2-furamide
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/C17H15ClN4O4/c1-10-3-5-12(6-4-10)19-17(23)14-8-7-13(26-14)9-21-11(2)15(18)16(20-21)22(24)25/h3-8H,9H2,1-2H3,(H,19,23)
InChIKey UCXHROCPMINVMR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3076
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/9163107; Labnumber: BAC_UAMK/002489; UZI_ID: UZI-003078
Temperature 308 °C