For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-piperidinecarboxylic acid, 1-[[(3Z)-2,3-dihydro-3-[(4-methylbenzoyl)hydrazono]-2-oxo-1H-indol-1-yl]methyl]-, ethyl ester

View entire compound with spectra: 1 NMR

4-piperidinecarboxylic acid, 1-[[(3Z)-2,3-dihydro-3-[(4-methylbenzoyl)hydrazono]-2-oxo-1H-indol-1-yl]methyl]-, ethyl ester
SpectraBase Compound ID JKGzd9PXDHr
InChI InChI=1S/C25H28N4O4/c1-3-33-25(32)19-12-14-28(15-13-19)16-29-21-7-5-4-6-20(21)22(24(29)31)26-27-23(30)18-10-8-17(2)9-11-18/h4-11,19H,3,12-16H2,1-2H3,(H,27,30)/b26-22-
InChIKey RBDVSPYCPKJPFY-ROMGYVFFSA-N
Mol Weight 448.52 g/mol
Molecular Formula C25H28N4O4
Exact Mass 448.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9xGO4ZAa6FC
Name 4-piperidinecarboxylic acid, 1-[[(3Z)-2,3-dihydro-3-[(4-methylbenzoyl)hydrazono]-2-oxo-1H-indol-1-yl]methyl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.211055394 u
Formula C25H28N4O4
InChI InChI=1S/C25H28N4O4/c1-3-33-25(32)19-12-14-28(15-13-19)16-29-21-7-5-4-6-20(21)22(24(29)31)26-27-23(30)18-10-8-17(2)9-11-18/h4-11,19H,3,12-16H2,1-2H3,(H,27,30)/b26-22-
InChIKey RBDVSPYCPKJPFY-ROMGYVFFSA-N
Molecular Weight 448.523 g/mol
NMR Offset 16.9578
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7007
Solvent CDCl3
Source Vendor ID: NMR/10220569; Lab Info: LP; Lab Number: LP-0801345