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N-[(E)-2-(3-nitrophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID YdkylPQ1Q8
InChI InChI=1S/C19H19N3O4S/c23-18(17-8-5-11-27-17)20-16(19(24)21-9-2-1-3-10-21)13-14-6-4-7-15(12-14)22(25)26/h4-8,11-13H,1-3,9-10H2,(H,20,23)/b16-13+
InChIKey XGFUAHZSESDYKW-DTQAZKPQSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oQIIhp9Sk2
Name N-[(E)-2-(3-nitrophenyl)-1-(1-piperidinylcarbonyl)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/C19H19N3O4S/c23-18(17-8-5-11-27-17)20-16(19(24)21-9-2-1-3-10-21)13-14-6-4-7-15(12-14)22(25)26/h4-8,11-13H,1-3,9-10H2,(H,20,23)/b16-13+
InChIKey XGFUAHZSESDYKW-DTQAZKPQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1691
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: 700874RRHO-099; Labnumber: 700874RRHO-099; VK_ID: VK-001692
Synonyms N-[2-(3-nitrophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-thiophenecarboxamide
Temperature 308 °C