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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID B85W1IYx6aT
InChI InChI=1S/C14H13NO3S/c1-9-2-5-13(19-9)14(16)15-10-3-4-11-12(8-10)18-7-6-17-11/h2-5,8H,6-7H2,1H3,(H,15,16)
InChIKey HFUQMFCVKFSUHA-UHFFFAOYSA-N
Mol Weight 275.32 g/mol
Molecular Formula C14H13NO3S
Exact Mass 275.061614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F01ek20xVTV
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophenecarboxamide
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/C14H13NO3S/c1-9-2-5-13(19-9)14(16)15-10-3-4-11-12(8-10)18-7-6-17-11/h2-5,8H,6-7H2,1H3,(H,15,16)
InChIKey HFUQMFCVKFSUHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20008
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/9156006; UBI_ID: UBI-020012
Temperature 318 °C