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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-3-[(2-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-thioxo-
SpectraBase Compound ID EC6Kp9d92mv
InChI InChI=1S/C23H26N4O4S/c1-30-20-5-3-2-4-17(20)15-27-22(29)18-7-6-16(14-19(18)25-23(27)32)21(28)24-8-9-26-10-12-31-13-11-26/h2-7,14H,8-13,15H2,1H3,(H,24,28)(H,25,32)
InChIKey KWKJDURCVUDDMC-UHFFFAOYSA-N
Mol Weight 454.55 g/mol
Molecular Formula C23H26N4O4S
Exact Mass 454.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVBB7bmU4N6
Name 7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-3-[(2-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-thioxo-
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/C23H26N4O4S/c1-30-20-5-3-2-4-17(20)15-27-22(29)18-7-6-16(14-19(18)25-23(27)32)21(28)24-8-9-26-10-12-31-13-11-26/h2-7,14H,8-13,15H2,1H3,(H,24,28)(H,25,32)
InChIKey KWKJDURCVUDDMC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_445
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: NMR/10328124