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N-{5-[(Cyclopentylmethyl)amino]-1,3-phenyl-4-pyrazolyl)benzamide}-p-toluamide - phenylhydrazone
SpectraBase Compound ID 68Pm861ToHN
InChI InChI=1S/C34H34N6/c1-6-16-26(17-7-1)31-32(36-33(27-18-8-2-9-19-27)38-37-29-22-12-4-13-23-29)34(35-28-20-10-3-11-21-28)40(39-31)30-24-14-5-15-25-30/h1-2,4-9,12-19,22-25,28,35,37H,3,10-11,20-21H2,(H,36,38)
InChIKey VYJDRBVEFSIVNP-UHFFFAOYSA-N
Mol Weight 526.7 g/mol
Molecular Formula C34H34N6
Exact Mass 526.284495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D6I5x0EnRur
Name N-{5-[(Cyclopentylmethyl)amino]-1,3-phenyl-4-pyrazolyl)benzamide}-p-toluamide - phenylhydrazone
Alternate Name(s) N-anilino-N'-[5-(cyclohexylamino)-1,3-diphenyl-4-pyrazolyl]benzenecarboximidamide N-anilino-N'-[5-(cyclohexylamino)-1,3-diphenylpyrazol-4-yl]benzenecarboximidamide N'-[5-(cyclohexylamino)-1,3-diphenyl-pyrazol-4-yl]-N-phenylazanyl-benzenecarboximidamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H34N6
InChI InChI=1S/C34H34N6/c1-6-16-26(17-7-1)31-32(36-33(27-18-8-2-9-19-27)38-37-29-22-12-4-13-23-29)34(35-28-20-10-3-11-21-28)40(39-31)30-24-14-5-15-25-30/h1-2,4-9,12-19,22-25,28,35,37H,3,10-11,20-21H2,(H,36,38)
InChIKey VYJDRBVEFSIVNP-UHFFFAOYSA-N
Molecular Weight 526.688 g/mol
SMILES N(c1c(c(n[n]1-c1ccccc1)-c1ccccc1)N\C(=N/Nc1ccccc1)c1ccccc1)C1CCCCC1
SPLASH splash10-016r-0001940000-7065a6554b2315d3fb20
Source of Spectrum U-1996-778-3
Wiley ID 768459