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4-{(E)-[(1E)-N-phenylpropanehydrazonoyl]diazenyl}benzenesulfonyl fluoride

View entire compound with spectra: 1 NMR

4-{(E)-[(1E)-N-phenylpropanehydrazonoyl]diazenyl}benzenesulfonyl fluoride
SpectraBase Compound ID LA0GU2MmTTr
InChI InChI=1S/C15H15FN4O2S/c1-2-15(19-17-12-6-4-3-5-7-12)20-18-13-8-10-14(11-9-13)23(16,21)22/h3-11,17H,2H2,1H3/b19-15+,20-18+
InChIKey YBMIBRNZSGBGMR-KERJCSOESA-N
Mol Weight 334.37 g/mol
Molecular Formula C15H15FN4O2S
Exact Mass 334.089975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zUPe4imMlO
Name 4-{(E)-[(1E)-N-phenylpropanehydrazonoyl]diazenyl}benzenesulfonyl fluoride
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/C15H15FN4O2S/c1-2-15(19-17-12-6-4-3-5-7-12)20-18-13-8-10-14(11-9-13)23(16,21)22/h3-11,17H,2H2,1H3/b19-15+,20-18+
InChIKey YBMIBRNZSGBGMR-KERJCSOESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17200
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: 987/00005114; Labnumber: 987/00005114218862; VK_ID: VK-017205
Synonyms 4-{[N-phenylpropanehydrazonoyl]diazenyl}benzenesulfonyl fluoride
Temperature 308 °C