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N-{(E)-[4-(3-thietanyloxy)phenyl]methylidene}-1,3-benzodioxol-5-amine
SpectraBase Compound ID 6Dmox2QAGtf
InChI InChI=1S/C17H15NO3S/c1-4-14(21-15-9-22-10-15)5-2-12(1)8-18-13-3-6-16-17(7-13)20-11-19-16/h1-8,15H,9-11H2/b18-8+
InChIKey XWCBDWLVAHPKSH-QGMBQPNBSA-N
Mol Weight 313.37 g/mol
Molecular Formula C17H15NO3S
Exact Mass 313.077265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvJwykkva5w
Name N-{(E)-[4-(3-thietanyloxy)phenyl]methylidene}-1,3-benzodioxol-5-amine
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/C17H15NO3S/c1-4-14(21-15-9-22-10-15)5-2-12(1)8-18-13-3-6-16-17(7-13)20-11-19-16/h1-8,15H,9-11H2/b18-8+
InChIKey XWCBDWLVAHPKSH-QGMBQPNBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2088
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: D01078; Labnumber: AREF2K-3364; SBI_ID: SBI-002090
Synonyms N-(1,3-benzodioxol-5-yl)-N-{(E)-[4-(3-thietanyloxy)phenyl]methylidene}amineN-{[4-(3-thietanyloxy)phenyl]methylidene}-1,3-benzodioxol-5-amine
Temperature 315 °C