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2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 2Cjc5qsqWeW
InChI InChI=1S/C23H22ClN3O2/c1-14-11-15(7-9-19(14)24)28-13-16-8-10-21(29-16)22-17-5-3-2-4-6-20(17)27-23(26)18(22)12-25/h7-11H,2-6,13H2,1H3,(H2,26,27)
InChIKey DHQCHPZXXOWQTI-UHFFFAOYSA-N
Mol Weight 407.9 g/mol
Molecular Formula C23H22ClN3O2
Exact Mass 407.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qhJpK7Vimh
Name 2-amino-4-{5-[(4-chloro-3-methylphenoxy)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/C23H22ClN3O2/c1-14-11-15(7-9-19(14)24)28-13-16-8-10-21(29-16)22-17-5-3-2-4-6-20(17)27-23(26)18(22)12-25/h7-11H,2-6,13H2,1H3,(H2,26,27)
InChIKey DHQCHPZXXOWQTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3116
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: 9314696; UBI_ID: UBI-003117
Temperature 308 °C