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2,3-dihydro-1,4-benzodioxin-2-yl-N-[(Z)-(4-methoxyphenyl)methylidene]methanamine
SpectraBase Compound ID 569c4gIu2dA
InChI InChI=1S/C17H17NO3/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15/h2-10,15H,11-12H2,1H3/b18-10-
InChIKey ZXCNJOYESMHLQH-ZDLGFXPLSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FD58MYSgIZW
Name 2,3-dihydro-1,4-benzodioxin-2-yl-N-[(Z)-(4-methoxyphenyl)methylidene]methanamine
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/C17H17NO3/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15/h2-10,15H,11-12H2,1H3/b18-10-
InChIKey ZXCNJOYESMHLQH-ZDLGFXPLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17649
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/9063646; UBI_ID: UBI-017652
Synonyms N-[(Z)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]-N-[(Z)-(4-methoxyphenyl)methylidene]amine2,3-dihydro-1,4-benzodioxin-2-yl-N-[(4-methoxyphenyl)methylidene]methanamine
Temperature 308 °C