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2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID ITN15PvmJIm
InChI InChI=1S/C23H23N3O3/c1-27-15-7-9-16(10-8-15)28-14-17-11-12-21(29-17)22-18-5-3-2-4-6-20(18)26-23(25)19(22)13-24/h7-12H,2-6,14H2,1H3,(H2,25,26)
InChIKey KINFLNQLBDPJLL-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LE7CnHqKQV3
Name 2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-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/C23H23N3O3/c1-27-15-7-9-16(10-8-15)28-14-17-11-12-21(29-17)22-18-5-3-2-4-6-20(18)26-23(25)19(22)13-24/h7-12H,2-6,14H2,1H3,(H2,25,26)
InChIKey KINFLNQLBDPJLL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7279
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: 9686088; UBI_ID: UBI-007282
Temperature 318 °C