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

*Links on SpectraBase are not permalinks.
2(1H)-quinolinone, 4-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-6,7-dimethyl-
SpectraBase Compound ID IRYQ2E8y5wV
InChI InChI=1S/C18H16ClNO3/c1-9-3-13-11(6-18(21)20-15(13)4-10(9)2)12-5-16-17(7-14(12)19)23-8-22-16/h3-5,7,11H,6,8H2,1-2H3,(H,20,21)
InChIKey RISOLTAHTLTNDH-UHFFFAOYSA-N
Mol Weight 329.78 g/mol
Molecular Formula C18H16ClNO3
Exact Mass 329.081871 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 8gHQlpcqGI8
Name 2(1H)-quinolinone, 4-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-6,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.081871076 u
Formula C18H16ClNO3
InChI InChI=1S/C18H16ClNO3/c1-9-3-13-11(6-18(21)20-15(13)4-10(9)2)12-5-16-17(7-14(12)19)23-8-22-16/h3-5,7,11H,6,8H2,1-2H3,(H,20,21)
InChIKey RISOLTAHTLTNDH-UHFFFAOYSA-N
Molecular Weight 329.783 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11362
Solvent DMSO-d6
Source Vendor ID: NMR/10261360; Lab Info: SAS; Lab Number: SAS-tst3937
Temperature 29.85 °C