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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 73WfrVkBgQE
InChI InChI=1S/C14H15N3O3/c1-2-17-9-10(8-15-17)14(18)16-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7-9H,2,5-6H2,1H3,(H,16,18)
InChIKey LWGIAOQDSXDPMY-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C14H15N3O3
Exact Mass 273.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETGCEJu9NwX
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-1H-pyrazole-4-carboxamide
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/C14H15N3O3/c1-2-17-9-10(8-15-17)14(18)16-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7-9H,2,5-6H2,1H3,(H,16,18)
InChIKey LWGIAOQDSXDPMY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3256
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/9173232; Labnumber: BAC_UAMK/005498; UZI_ID: UZI-003258
Temperature 308 °C