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2-amino-4-{5-[(2-bromophenoxy)methyl]-2-furyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID GnHFBG8L9Ly
InChI InChI=1S/C22H20BrN3O2/c23-17-7-4-5-9-19(17)27-13-14-10-11-20(28-14)21-15-6-2-1-3-8-18(15)26-22(25)16(21)12-24/h4-5,7,9-11H,1-3,6,8,13H2,(H2,25,26)
InChIKey ZHQAVASWPBAYSX-UHFFFAOYSA-N
Mol Weight 438.33 g/mol
Molecular Formula C22H20BrN3O2
Exact Mass 437.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMWHxOCSZBh
Name 2-amino-4-{5-[(2-bromophenoxy)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/C22H20BrN3O2/c23-17-7-4-5-9-19(17)27-13-14-10-11-20(28-14)21-15-6-2-1-3-8-18(15)26-22(25)16(21)12-24/h4-5,7,9-11H,1-3,6,8,13H2,(H2,25,26)
InChIKey ZHQAVASWPBAYSX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3101
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: 9314559; UBI_ID: UBI-003102
Temperature 308 °C