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2-amino-4-(2-chloro-5-nitrophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-(2-chloro-5-nitrophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID BYy0s2NCr2y
InChI InChI=1S/C17H15ClN4O2/c18-14-7-6-10(22(23)24)8-12(14)16-11-4-2-1-3-5-15(11)21-17(20)13(16)9-19/h6-8H,1-5H2,(H2,20,21)
InChIKey AHVZWEVREOTXKU-UHFFFAOYSA-N
Mol Weight 342.79 g/mol
Molecular Formula C17H15ClN4O2
Exact Mass 342.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDb6fiGMTXH
Name 2-amino-4-(2-chloro-5-nitrophenyl)-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/C17H15ClN4O2/c18-14-7-6-10(22(23)24)8-12(14)16-11-4-2-1-3-5-15(11)21-17(20)13(16)9-19/h6-8H,1-5H2,(H2,20,21)
InChIKey AHVZWEVREOTXKU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24698
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: D48463; Labnumber: RCHE-2777; SBI_ID: SBI-024702
Temperature 303 °C