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2-Amino-7,7-dimethyl-5-oxo-p-tolyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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2-Amino-7,7-dimethyl-5-oxo-p-tolyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID L15gbtV6gmd
InChI InChI=1S/C19H20N2O2/c1-11-4-6-12(7-5-11)16-13(10-20)18(21)23-15-9-19(2,3)8-14(22)17(15)16/h4-7,16H,8-9,21H2,1-3H3
InChIKey GJKJZOUBSZMRDZ-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6L0T6T2mYuw
Name 4H-1-benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-
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/C19H20N2O2/c1-11-4-6-12(7-5-11)16-13(10-20)18(21)23-15-9-19(2,3)8-14(22)17(15)16/h4-7,16H,8-9,21H2,1-3H3
InChIKey GJKJZOUBSZMRDZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2397
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: NMR/9251736; Labnumber: L-19,Rozhkov
Temperature 297 °C