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N-{3-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
SpectraBase Compound ID 4gkgglztY1d
InChI InChI=1S/C17H17N3O2S/c1-11(19-20-17(22)15-6-3-9-23-15)13-4-2-5-14(10-13)18-16(21)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,18,21)(H,20,22)/b19-11-
InChIKey CHUOWAMSCIMRBK-ODLFYWEKSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3EwOiN8KG3
Name N-{3-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
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/C17H17N3O2S/c1-11(19-20-17(22)15-6-3-9-23-15)13-4-2-5-14(10-13)18-16(21)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,18,21)(H,20,22)/b19-11-
InChIKey CHUOWAMSCIMRBK-ODLFYWEKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13784
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/8127721; Labnumber: NSB0043021; UZI_ID: UZI-013788
Synonyms N-{3-[N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
Temperature 318 °C