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

*Links on SpectraBase are not permalinks.
2-[(1,3-dioxolan-2-ylmethyl)(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID CZ4J3nWxhdx
InChI InChI=1S/C16H20N2O3/c1-11-3-4-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16-20-5-6-21-16/h3-4,7-8,16-17H,5-6,9-10H2,1-2H3
InChIKey DDFXWZPQSNGECC-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 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 AxByj2IYV1D
Name 2-[(1,3-dioxolan-2-ylmethyl)(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
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/C16H20N2O3/c1-11-3-4-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16-20-5-6-21-16/h3-4,7-8,16-17H,5-6,9-10H2,1-2H3
InChIKey DDFXWZPQSNGECC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3935
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: E00003; Labnumber: SIMAK-02041; SBI_ID: SBI-003937
Temperature 318 °C