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5-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2,4-dimethylbenzyl acetate
SpectraBase Compound ID 8lZmvyYqlGd
InChI InChI=1S/C23H26N2O4/c1-12-6-13(2)16(7-15(12)11-28-14(3)26)20-17(10-24)22(25)29-19-9-23(4,5)8-18(27)21(19)20/h6-7,20H,8-9,11,25H2,1-5H3
InChIKey HPSVGWJEQWEMNI-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hl7KZ4JQhu
Name 5-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2,4-dimethylbenzyl acetate
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/C23H26N2O4/c1-12-6-13(2)16(7-15(12)11-28-14(3)26)20-17(10-24)22(25)29-19-9-23(4,5)8-18(27)21(19)20/h6-7,20H,8-9,11,25H2,1-5H3
InChIKey HPSVGWJEQWEMNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_233
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/6193462; Labnumber: 469; UZI_ID: UZI-000234
Temperature 318 °C