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2-ethyl-N-[5-oxo-7-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
SpectraBase Compound ID qiDpkL1jZR
InChI InChI=1S/C23H29N3O5/c1-6-13(7-2)22(28)26-23-24-12-16-17(25-23)8-14(9-18(16)27)15-10-19(29-3)21(31-5)20(11-15)30-4/h10-14H,6-9H2,1-5H3,(H,24,25,26,28)
InChIKey BLDGYPGCAMDUIE-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C23H29N3O5
Exact Mass 427.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmtNu4dUiHz
Name 2-ethyl-N-[5-oxo-7-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
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/C23H29N3O5/c1-6-13(7-2)22(28)26-23-24-12-16-17(25-23)8-14(9-18(16)27)15-10-19(29-3)21(31-5)20(11-15)30-4/h10-14H,6-9H2,1-5H3,(H,24,25,26,28)
InChIKey BLDGYPGCAMDUIE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12778
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: D76578; Labnumber: NC_0104-1418; SBI_ID: SBI-012781
Temperature 315 °C