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

*Links on SpectraBase are not permalinks.

N-(4-tert-butylphenyl)-1-indolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-tert-butylphenyl)-1-indolinecarboxamide
SpectraBase Compound ID LV628bk1Td1
InChI InChI=1S/C19H22N2O/c1-19(2,3)15-8-10-16(11-9-15)20-18(22)21-13-12-14-6-4-5-7-17(14)21/h4-11H,12-13H2,1-3H3,(H,20,22)
InChIKey WAFUMBQULSTAAN-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 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 GTIPUKwNef9
Name N-(4-tert-butylphenyl)-1-indolinecarboxamide
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/C19H22N2O/c1-19(2,3)15-8-10-16(11-9-15)20-18(22)21-13-12-14-6-4-5-7-17(14)21/h4-11H,12-13H2,1-3H3,(H,20,22)
InChIKey WAFUMBQULSTAAN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1734
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: ZI/8043828; Labnumber: LP-2080007
Temperature 303 °C