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N'-[(Z)-(5-bromo-2-thienyl)methylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
SpectraBase Compound ID 7JBJMuRXNBt
InChI InChI=1S/C13H15BrN2OS/c14-11-6-5-8(18-11)7-15-16-13(17)12-9-3-1-2-4-10(9)12/h5-7,9-10,12H,1-4H2,(H,16,17)/b15-7-
InChIKey NQPYXXXQMQQTEN-CHHVJCJISA-N
Mol Weight 327.24 g/mol
Molecular Formula C13H15BrN2OS
Exact Mass 326.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29WtTAohSoR
Name N'-[(Z)-(5-bromo-2-thienyl)methylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
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/C13H15BrN2OS/c14-11-6-5-8(18-11)7-15-16-13(17)12-9-3-1-2-4-10(9)12/h5-7,9-10,12H,1-4H2,(H,16,17)/b15-7-
InChIKey NQPYXXXQMQQTEN-CHHVJCJISA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2977
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: ZI/6072688; Labnumber: SMN-0101554; IOH_ID: IOH-002978
Synonyms N'-[(5-bromo-2-thienyl)methylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
Temperature 323 °C