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(3Z)-3-[(4-Bromophenyl)imino]-1-[(3-methyl-1-piperidinyl)methyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 5TCcCDpSH7Q
InChI InChI=1S/C21H22BrN3O/c1-15-5-4-12-24(13-15)14-25-19-7-3-2-6-18(19)20(21(25)26)23-17-10-8-16(22)9-11-17/h2-3,6-11,15H,4-5,12-14H2,1H3/b23-20-
InChIKey YIFHAYRGSLQIIJ-ATJXCDBQSA-N
Mol Weight 412.33 g/mol
Molecular Formula C21H22BrN3O
Exact Mass 411.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbdcEbLgrf5
Name 2H-indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-1-[(3-methyl-1-piperidinyl)methyl]-, (3Z)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 411.094625339 u
Formula C21H22BrN3O
InChI InChI=1S/C21H22BrN3O/c1-15-5-4-12-24(13-15)14-25-19-7-3-2-6-18(19)20(21(25)26)23-17-10-8-16(22)9-11-17/h2-3,6-11,15H,4-5,12-14H2,1H3/b23-20-
InChIKey YIFHAYRGSLQIIJ-ATJXCDBQSA-N
Molecular Weight 412.331 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4228
Solvent DMSO-d6
Source Vendor ID: NMR/9273508; Lab Info: LP; Lab Number: LP-0101661
Temperature 29.85 °C