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

*Links on SpectraBase are not permalinks.

9-(3-chloro-4-isopropoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

View entire compound with spectra: 1 NMR

9-(3-chloro-4-isopropoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID EfgwRH6z0PT
InChI InChI=1S/C23H26ClNO4/c1-12(2)29-23-14(24)10-13(11-19(23)28-3)20-21-15(6-4-8-17(21)26)25-16-7-5-9-18(27)22(16)20/h10-12,20,25H,4-9H2,1-3H3
InChIKey NLXVJADTRJFVKB-UHFFFAOYSA-N
Mol Weight 415.92 g/mol
Molecular Formula C23H26ClNO4
Exact Mass 415.155036 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 547S3o5k2nW
Name 9-(3-chloro-4-isopropoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C23H26ClNO4/c1-12(2)29-23-14(24)10-13(11-19(23)28-3)20-21-15(6-4-8-17(21)26)25-16-7-5-9-18(27)22(16)20/h10-12,20,25H,4-9H2,1-3H3
InChIKey NLXVJADTRJFVKB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4828
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: UZI/9162691; Labnumber: BMA-040369; UZI_ID: UZI-004830
Temperature 308 °C