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

*Links on SpectraBase are not permalinks.

(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetic acid

View entire compound with spectra: 1 NMR

(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetic acid
SpectraBase Compound ID 8yl6fJSDS4s
InChI InChI=1S/C6H6N4O6/c1-3-5(9(13)14)6(10(15)16)7-8(3)2-4(11)12/h2H2,1H3,(H,11,12)
InChIKey CIOCINHGDJSRDZ-UHFFFAOYSA-N
Mol Weight 230.14 g/mol
Molecular Formula C6H6N4O6
Exact Mass 230.028734 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 5CbWeTCE4vl
Name (5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetic acid
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/C6H6N4O6/c1-3-5(9(13)14)6(10(15)16)7-8(3)2-4(11)12/h2H2,1H3,(H,11,12)
InChIKey CIOCINHGDJSRDZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9450
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/8011783; Labnumber: IDV-0000769; UZI_ID: UZI-009452
Temperature 308 °C