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-(3-nitrophenyl)acetamide
SpectraBase Compound ID DOMGiPSrR3Z
InChI InChI=1S/C13H13N5O5/c1-8-13(18(22)23)9(2)16(15-8)7-12(19)14-10-4-3-5-11(6-10)17(20)21/h3-6H,7H2,1-2H3,(H,14,19)
InChIKey QUAMLCSCMCOUDC-UHFFFAOYSA-N
Mol Weight 319.28 g/mol
Molecular Formula C13H13N5O5
Exact Mass 319.091669 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 CKbWiacWHob
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(3-nitrophenyl)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/C13H13N5O5/c1-8-13(18(22)23)9(2)16(15-8)7-12(19)14-10-4-3-5-11(6-10)17(20)21/h3-6H,7H2,1-2H3,(H,14,19)
InChIKey QUAMLCSCMCOUDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3263
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/9158471; Labnumber: BAC_UAMK/005702; UZI_ID: UZI-003265
Temperature 318 °C