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2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 5PcJp6rjC8
InChI InChI=1S/C23H25N5/c1-15-21(16(2)28(27-15)17-10-6-5-7-11-17)22-18-12-8-3-4-9-13-20(18)26-23(25)19(22)14-24/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3,(H2,25,26)
InChIKey KJXLWQOKMIHCQW-UHFFFAOYSA-N
Mol Weight 371.49 g/mol
Molecular Formula C23H25N5
Exact Mass 371.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I02VMQ8xmCL
Name 2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[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/C23H25N5/c1-15-21(16(2)28(27-15)17-10-6-5-7-11-17)22-18-12-8-3-4-9-13-20(18)26-23(25)19(22)14-24/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3,(H2,25,26)
InChIKey KJXLWQOKMIHCQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12751
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: UZI/9125155; UBI_ID: UBI-012754
Temperature 318 °C