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2-amino-4-(4-methoxyphenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile
SpectraBase Compound ID 8d9RrnGORGm
InChI InChI=1S/C22H18N2O4/c1-11-18-17(25)9-8-15-20(13-4-6-14(26-3)7-5-13)16(10-23)22(24)28-21(15)19(18)12(2)27-11/h4-9,20H,24H2,1-3H3
InChIKey MEWLYERVPBCGNT-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbH5kTLXj3o
Name 2-amino-4-(4-methoxyphenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-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/C22H18N2O4/c1-11-18-17(25)9-8-15-20(13-4-6-14(26-3)7-5-13)16(10-23)22(24)28-21(15)19(18)12(2)27-11/h4-9,20H,24H2,1-3H3
InChIKey MEWLYERVPBCGNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21162
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: D51850; Labnumber: RRAR-778; SBI_ID: SBI-021166
Temperature 318 °C