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1H-Indazole, 5-methyl-3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-
SpectraBase Compound ID 8HbtQl2QabG
InChI InChI=1S/C28H32N4/c1-23-14-15-27-26(22-23)28(24-10-4-2-5-11-24)29-32(27)17-9-8-16-30-18-20-31(21-19-30)25-12-6-3-7-13-25/h2-7,10-15,22H,8-9,16-21H2,1H3
InChIKey ZENPHNPMTCAFIG-UHFFFAOYSA-N
Mol Weight 424.6 g/mol
Molecular Formula C28H32N4
Exact Mass 424.262697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9252m7HWFfo
Name 1H-Indazole, 5-methyl-3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 424.262697046 u
Formula C28H32N4
InChI InChI=1S/C28H32N4/c1-23-14-15-27-26(22-23)28(24-10-4-2-5-11-24)29-32(27)17-9-8-16-30-18-20-31(21-19-30)25-12-6-3-7-13-25/h2-7,10-15,22H,8-9,16-21H2,1H3
InChIKey ZENPHNPMTCAFIG-UHFFFAOYSA-N
Molecular Weight 424.592 g/mol
SMILES C1=CC(=CC2=C1N(CCCCN1CCN(CC1)C1=CC=CC=C1)N=C2C1=CC=CC=C1)C