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acetamide, 2-[[2,3-dihydro-2-(1H-indol-3-ylmethyl)-3-oxoimidazo[1,2-c]quinazolin-5-yl]thio]-N-(2-furanylmethyl)-
SpectraBase Compound ID 8Ql43Cj9xhf
InChI InChI=1S/C26H21N5O3S/c32-23(28-14-17-6-5-11-34-17)15-35-26-30-21-10-4-2-8-19(21)24-29-22(25(33)31(24)26)12-16-13-27-20-9-3-1-7-18(16)20/h1-11,13,22,27H,12,14-15H2,(H,28,32)
InChIKey UQUFDEPLDKLHPL-UHFFFAOYSA-N
Mol Weight 483.55 g/mol
Molecular Formula C26H21N5O3S
Exact Mass 483.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B07JAeHdgD9
Name acetamide, 2-[[2,3-dihydro-2-(1H-indol-3-ylmethyl)-3-oxoimidazo[1,2-c]quinazolin-5-yl]thio]-N-(2-furanylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H21N5O3S/c32-23(28-14-17-6-5-11-34-17)15-35-26-30-21-10-4-2-8-19(21)24-29-22(25(33)31(24)26)12-16-13-27-20-9-3-1-7-18(16)20/h1-11,13,22,27H,12,14-15H2,(H,28,32)
InChIKey UQUFDEPLDKLHPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6322
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/11308879