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2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 7sN1rT92jLR
InChI InChI=1S/C20H23N3O2/c1-24-12-14-10-13(8-9-18(14)25-2)19-15-6-4-3-5-7-17(15)23-20(22)16(19)11-21/h8-10H,3-7,12H2,1-2H3,(H2,22,23)
InChIKey PTHDCJVIURIFSW-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G81YEHBm5kW
Name 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C20H23N3O2/c1-24-12-14-10-13(8-9-18(14)25-2)19-15-6-4-3-5-7-17(15)23-20(22)16(19)11-21/h8-10H,3-7,12H2,1-2H3,(H2,22,23)
InChIKey PTHDCJVIURIFSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4097
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: 9318509; UBI_ID: UBI-004098
Temperature 318 °C