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ethyl 6-amino-5-cyano-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 2OrCGXopsVK
InChI InChI=1S/C27H30N2O5/c1-7-32-27(30)24-18(5)34-26(29)20(13-28)25(24)19-8-9-22(23(12-19)31-6)33-14-21-16(3)10-15(2)11-17(21)4/h8-12,25H,7,14,29H2,1-6H3
InChIKey LDIBIAAKWQUTJG-UHFFFAOYSA-N
Mol Weight 462.55 g/mol
Molecular Formula C27H30N2O5
Exact Mass 462.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 433kFKGyzBt
Name ethyl 6-amino-5-cyano-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate
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/C27H30N2O5/c1-7-32-27(30)24-18(5)34-26(29)20(13-28)25(24)19-8-9-22(23(12-19)31-6)33-14-21-16(3)10-15(2)11-17(21)4/h8-12,25H,7,14,29H2,1-6H3
InChIKey LDIBIAAKWQUTJG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8722
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: 1000883; UBI_ID: UBI-008725
Temperature 313 °C