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3-(4-chloroanilino)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

View entire compound with spectra: 1 NMR

3-(4-chloroanilino)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
SpectraBase Compound ID 7tCXV1N1meO
InChI InChI=1S/C19H16ClN3O/c20-13-9-11-14(12-10-13)21-19-18-16(7-4-8-17(18)24)23(22-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8H2,(H,21,22)
InChIKey YDSQEIIDFLSSRK-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C19H16ClN3O
Exact Mass 337.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtsaP0u1u8D
Name 3-(4-chloroanilino)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-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/C19H16ClN3O/c20-13-9-11-14(12-10-13)21-19-18-16(7-4-8-17(18)24)23(22-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8H2,(H,21,22)
InChIKey YDSQEIIDFLSSRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35115
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: E83397; SBI_ID: SBI-035119
Temperature 298 °C