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2-amino-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID H8JRCRWhR2M
InChI InChI=1S/C29H32N2O4/c1-16-9-17(2)21(18(3)10-16)15-34-23-8-7-19(11-24(23)33-6)26-20(14-30)28(31)35-25-13-29(4,5)12-22(32)27(25)26/h7-11,26H,12-13,15,31H2,1-6H3
InChIKey OTTOAMFYDCEBFD-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O4
Exact Mass 472.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EewmUwgGhe
Name 2-amino-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C29H32N2O4/c1-16-9-17(2)21(18(3)10-16)15-34-23-8-7-19(11-24(23)33-6)26-20(14-30)28(31)35-25-13-29(4,5)12-22(32)27(25)26/h7-11,26H,12-13,15,31H2,1-6H3
InChIKey OTTOAMFYDCEBFD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8721
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: 1000554; UBI_ID: UBI-008724
Temperature 313 °C