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2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID G8i6qR42sB8
InChI InChI=1S/C21H24N2O4/c1-21(2)8-15(24)19-17(9-21)27-20(23)14(10-22)18(19)12-5-6-16(26-4)13(7-12)11-25-3/h5-7,18H,8-9,11,23H2,1-4H3
InChIKey AQQJNUYRPSYIBL-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 920gJc0AodY
Name 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C21H24N2O4/c1-21(2)8-15(24)19-17(9-21)27-20(23)14(10-22)18(19)12-5-6-16(26-4)13(7-12)11-25-3/h5-7,18H,8-9,11,23H2,1-4H3
InChIKey AQQJNUYRPSYIBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3456
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: 9313675; UBI_ID: UBI-003457
Temperature 308 °C