For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-amino-4-{3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 1P8500Sktp6
InChI InChI=1S/C26H25ClN2O3/c1-14-11-15(2)23(16(3)20(14)13-31-18-9-7-17(27)8-10-18)24-19(12-28)26(29)32-22-6-4-5-21(30)25(22)24/h7-11,24H,4-6,13,29H2,1-3H3
InChIKey ZTKDETAUYPTBFI-UHFFFAOYSA-N
Mol Weight 448.95 g/mol
Molecular Formula C26H25ClN2O3
Exact Mass 448.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EVOzT9aJO81
Name 2-amino-4-{3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylphenyl}-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/C26H25ClN2O3/c1-14-11-15(2)23(16(3)20(14)13-31-18-9-7-17(27)8-10-18)24-19(12-28)26(29)32-22-6-4-5-21(30)25(22)24/h7-11,24H,4-6,13,29H2,1-3H3
InChIKey ZTKDETAUYPTBFI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8727
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1002519; UBI_ID: UBI-008730
Temperature 313 °C