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(1S,2S)-2-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1-(4-nitrophenyl)-1,3-propanediol
SpectraBase Compound ID I03XdQvPnxz
InChI InChI=1S/C17H18N2O6/c1-25-15-4-2-3-12(17(15)22)9-18-14(10-20)16(21)11-5-7-13(8-6-11)19(23)24/h2-9,14,16,20-22H,10H2,1H3/b18-9+
InChIKey UWEOHGGBJUDEMP-GIJQJNRQSA-N
Mol Weight 346.34 g/mol
Molecular Formula C17H18N2O6
Exact Mass 346.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtWAP1l46uP
Name (1S,2S)-2-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1-(4-nitrophenyl)-1,3-propanediol
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/C17H18N2O6/c1-25-15-4-2-3-12(17(15)22)9-18-14(10-20)16(21)11-5-7-13(8-6-11)19(23)24/h2-9,14,16,20-22H,10H2,1H3/b18-9+
InChIKey UWEOHGGBJUDEMP-GIJQJNRQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1500
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: 701410SAMSH-0013; Labnumber: 701410SAMSH-0013; VK_ID: VK-001501
Synonyms 2-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1-(4-nitrophenyl)-1,3-propanediol
Temperature 308 °C