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N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-thiophenecarboxamide
SpectraBase Compound ID rctMNJrPOF
InChI InChI=1S/C17H16N4O3S/c1-2-21-12-7-4-3-6-11(12)15(17(21)24)20-19-14(22)10-18-16(23)13-8-5-9-25-13/h3-9H,2,10H2,1H3,(H,18,23)(H,19,22)/b20-15-
InChIKey UGQWEVAIODGADM-HKWRFOASSA-N
Mol Weight 356.4 g/mol
Molecular Formula C17H16N4O3S
Exact Mass 356.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cq5VjrjwD2
Name N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-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/C17H16N4O3S/c1-2-21-12-7-4-3-6-11(12)15(17(21)24)20-19-14(22)10-18-16(23)13-8-5-9-25-13/h3-9H,2,10H2,1H3,(H,18,23)(H,19,22)/b20-15-
InChIKey UGQWEVAIODGADM-HKWRFOASSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6933
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: 124309; Labnumber: BAL1-877; VK_ID: VK-006937
Synonyms N-{2-[2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-thiophenecarboxamide
Temperature 308 °C