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2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID LScFpGif8oQ
InChI InChI=1S/C19H20N2O4/c1-23-10-12-8-11(6-7-15(12)24-2)17-13(9-20)19(21)25-16-5-3-4-14(22)18(16)17/h6-8,17H,3-5,10,21H2,1-2H3
InChIKey NZPHHEUIGKKSGD-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5KH12I31wy
Name 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C19H20N2O4/c1-23-10-12-8-11(6-7-15(12)24-2)17-13(9-20)19(21)25-16-5-3-4-14(22)18(16)17/h6-8,17H,3-5,10,21H2,1-2H3
InChIKey NZPHHEUIGKKSGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3457
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: 9313703; UBI_ID: UBI-003458
Temperature 308 °C