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

*Links on SpectraBase are not permalinks.

N-(tert-Butyl)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(tert-Butyl)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanamide
SpectraBase Compound ID Eb2E1j2Sr8c
InChI InChI=1S/C16H22N2O2/c1-16(2,3)17-14(19)8-9-15(20)18-11-10-12-6-4-5-7-13(12)18/h4-7H,8-11H2,1-3H3,(H,17,19)
InChIKey HWLJSJODWKFRSG-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C16H22N2O2
Exact Mass 274.168128 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 K8ChBL1ZWsH
Name 1H-indole-1-butanamide, N-(1,1-dimethylethyl)-2,3-dihydro-gamma-oxo-
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/C16H22N2O2/c1-16(2,3)17-14(19)8-9-15(20)18-11-10-12-6-4-5-7-13(12)18/h4-7H,8-11H2,1-3H3,(H,17,19)
InChIKey HWLJSJODWKFRSG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4791
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: AG-205/1001932; Labnumber: 9409-0208; IOH_ID: IOH-011794