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4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 1QqflCXoRd3
InChI InChI=1S/C29H31N3O5S/c1-15-23(27(34)32-28-31-18-11-10-16(35-4)12-22(18)38-28)24(17-8-7-9-21(36-5)26(17)37-6)25-19(30-15)13-29(2,3)14-20(25)33/h7-12,24,30H,13-14H2,1-6H3,(H,31,32,34)
InChIKey SFCSVQJQXPAANP-UHFFFAOYSA-N
Mol Weight 533.64 g/mol
Molecular Formula C29H31N3O5S
Exact Mass 533.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYPiWaCGd7s
Name 4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C29H31N3O5S/c1-15-23(27(34)32-28-31-18-11-10-16(35-4)12-22(18)38-28)24(17-8-7-9-21(36-5)26(17)37-6)25-19(30-15)13-29(2,3)14-20(25)33/h7-12,24,30H,13-14H2,1-6H3,(H,31,32,34)
InChIKey SFCSVQJQXPAANP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2546
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/9141238; Labnumber: ARC-04/1536; UZI_ID: UZI-002548
Temperature 308 °C