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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-iodo-1-methyl-1H-pyrazole-5-carboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Ee2w7z4YCfq
InChI InChI=1S/C13H12IN3O3/c1-17-12(9(14)7-15-17)13(18)16-8-2-3-10-11(6-8)20-5-4-19-10/h2-3,6-7H,4-5H2,1H3,(H,16,18)
InChIKey AATLHAPDHDKWQA-UHFFFAOYSA-N
Mol Weight 385.16 g/mol
Molecular Formula C13H12IN3O3
Exact Mass 384.992336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 932imaLPssZ
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-iodo-1-methyl-1H-pyrazole-5-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/C13H12IN3O3/c1-17-12(9(14)7-15-17)13(18)16-8-2-3-10-11(6-8)20-5-4-19-10/h2-3,6-7H,4-5H2,1H3,(H,16,18)
InChIKey AATLHAPDHDKWQA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19944
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/9154252; UBI_ID: UBI-019948
Temperature 308 °C