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

*Links on SpectraBase are not permalinks.
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]acetamide
SpectraBase Compound ID D0ODgloDauu
InChI InChI=1S/C17H17FN6O3/c1-11-17(24(26)27)12(2)23(20-11)10-16(25)19-15-7-8-22(21-15)9-13-5-3-4-6-14(13)18/h3-8H,9-10H2,1-2H3,(H,19,21,25)
InChIKey LREWEEUTLJXHBK-UHFFFAOYSA-N
Mol Weight 372.36 g/mol
Molecular Formula C17H17FN6O3
Exact Mass 372.134617 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 BotwDsC724p
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]acetamide
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/C17H17FN6O3/c1-11-17(24(26)27)12(2)23(20-11)10-16(25)19-15-7-8-22(21-15)9-13-5-3-4-6-14(13)18/h3-8H,9-10H2,1-2H3,(H,19,21,25)
InChIKey LREWEEUTLJXHBK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8304
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/1021117; Labnumber: DAE1029; UZI_ID: UZI-008306
Temperature 308 °C