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N-[(E)-1-[(tert-butylamino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID E56HGVd6j3s
InChI InChI=1S/C16H18N2O3S/c1-16(2,3)18-14(19)12(10-11-6-4-8-21-11)17-15(20)13-7-5-9-22-13/h4-10H,1-3H3,(H,17,20)(H,18,19)/b12-10+
InChIKey ACUMEZAMYCITJQ-ZRDIBKRKSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn3o3h9wQ33
Name N-[(E)-1-[(tert-butylamino)carbonyl]-2-(2-furyl)ethenyl]-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/C16H18N2O3S/c1-16(2,3)18-14(19)12(10-11-6-4-8-21-11)17-15(20)13-7-5-9-22-13/h4-10H,1-3H3,(H,17,20)(H,18,19)/b12-10+
InChIKey ACUMEZAMYCITJQ-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2170
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: 801715RRHO-103; Labnumber: 801715RRHO-103; VK_ID: VK-002171
Synonyms N-[1-[(tert-butylamino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C