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(4Z)-2-[4-(1-adamantyl)phenyl]-4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)amino]methylene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

(4Z)-2-[4-(1-adamantyl)phenyl]-4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)amino]methylene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 8hYFsUAyb8j
InChI InChI=1S/C28H35N5O/c1-5-32-19(4)26(18(3)30-32)29-16-25-17(2)31-33(27(25)34)24-8-6-23(7-9-24)28-13-20-10-21(14-28)12-22(11-20)15-28/h6-9,16,20-22,29H,5,10-15H2,1-4H3/b25-16-
InChIKey ZSJMWKQPBFWGBY-XYGWBWBKSA-N
Mol Weight 457.6 g/mol
Molecular Formula C28H35N5O
Exact Mass 457.284161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54o2C63FQYq
Name (4Z)-2-[4-(1-adamantyl)phenyl]-4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)amino]methylene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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/C28H35N5O/c1-5-32-19(4)26(18(3)30-32)29-16-25-17(2)31-33(27(25)34)24-8-6-23(7-9-24)28-13-20-10-21(14-28)12-22(11-20)15-28/h6-9,16,20-22,29H,5,10-15H2,1-4H3/b25-16-
InChIKey ZSJMWKQPBFWGBY-XYGWBWBKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5924
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: 62482; UBI_ID: UBI-005926
Synonyms 2-[4-(1-adamantyl)phenyl]-4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)amino]methylene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C