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2-propenamide, 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-, (2E)-
SpectraBase Compound ID 9t0HdkcKnp9
InChI InChI=1S/C22H25N3O4/c1-13-20-15(11-22(2,3)12-16(20)26)24-21(23-13)25-19(27)9-7-14-6-8-17(28-4)18(10-14)29-5/h6-10H,11-12H2,1-5H3,(H,23,24,25,27)/b9-7+
InChIKey BXHJDLBDDWEZSF-VQHVLOKHSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKs7JhS1nxs
Name 2-propenamide, 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-, (2E)-
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/C22H25N3O4/c1-13-20-15(11-22(2,3)12-16(20)26)24-21(23-13)25-19(27)9-7-14-6-8-17(28-4)18(10-14)29-5/h6-10H,11-12H2,1-5H3,(H,23,24,25,27)/b9-7+
InChIKey BXHJDLBDDWEZSF-VQHVLOKHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5083
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: F24392; Labnumber: VGU-N0104-0553