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

*Links on SpectraBase are not permalinks.

(2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid
SpectraBase Compound ID 36AQvRnoGwU
InChI InChI=1S/C10H14N2O2/c1-4-12-8(3)9(7(2)11-12)5-6-10(13)14/h5-6H,4H2,1-3H3,(H,13,14)/b6-5+
InChIKey JSEQBXVXOVSZTE-AATRIKPKSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 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 EcIrYx7UDBN
Name (2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoic 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/C10H14N2O2/c1-4-12-8(3)9(7(2)11-12)5-6-10(13)14/h5-6H,4H2,1-3H3,(H,13,14)/b6-5+
InChIKey JSEQBXVXOVSZTE-AATRIKPKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1630
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/9099010; Labnumber: acidOL-0220; UZI_ID: UZI-001632
Synonyms 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid
Temperature 308 °C