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2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID Lx6DnrDy7kJ
InChI InChI=1S/C17H21N5/c1-10-15(11(2)22(3)21-10)16-12-7-5-4-6-8-14(12)20-17(19)13(16)9-18/h4-8H2,1-3H3,(H2,19,20)
InChIKey YVHSOIVLLLPKOC-UHFFFAOYSA-N
Mol Weight 295.39 g/mol
Molecular Formula C17H21N5
Exact Mass 295.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1127648KM08
Name 2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-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/C17H21N5/c1-10-15(11(2)22(3)21-10)16-12-7-5-4-6-8-14(12)20-17(19)13(16)9-18/h4-8H2,1-3H3,(H2,19,20)
InChIKey YVHSOIVLLLPKOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4093
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9318554; UBI_ID: UBI-004094
Temperature 318 °C