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1,4-benzodioxin-6-amine, 2,3-dihydro-N-[(4E)-6-methoxy-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID BPvD0iyObJn
InChI InChI=1S/C22H17NO4S/c1-24-15-5-7-18-16(12-15)17(13-21(27-18)22-3-2-10-28-22)23-14-4-6-19-20(11-14)26-9-8-25-19/h2-7,10-13H,8-9H2,1H3/b23-17+
InChIKey SKQDVAUULMBRTN-HAVVHWLPSA-N
Mol Weight 391.44 g/mol
Molecular Formula C22H17NO4S
Exact Mass 391.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aqdkc464iO3
Name 1,4-benzodioxin-6-amine, 2,3-dihydro-N-[(4E)-6-methoxy-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
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/C22H17NO4S/c1-24-15-5-7-18-16(12-15)17(13-21(27-18)22-3-2-10-28-22)23-14-4-6-19-20(11-14)26-9-8-25-19/h2-7,10-13H,8-9H2,1H3/b23-17+
InChIKey SKQDVAUULMBRTN-HAVVHWLPSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6448
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F28500; Labnumber: RRAR-N0178-0416