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acetamide, 2-[[3,4-dihydro-4-oxo-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2-quinazolinyl]thio]-N-(2-furanylmethyl)-
SpectraBase Compound ID 2517wie5iRK
InChI InChI=1S/C29H31N5O4S/c35-26(30-20-23-10-7-19-38-23)21-39-29-31-25-12-5-4-11-24(25)28(37)34(29)14-6-13-27(36)33-17-15-32(16-18-33)22-8-2-1-3-9-22/h1-5,7-12,19H,6,13-18,20-21H2,(H,30,35)
InChIKey BFHHCRXXRLRCDD-UHFFFAOYSA-N
Mol Weight 545.66 g/mol
Molecular Formula C29H31N5O4S
Exact Mass 545.209676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qJlbfdUd6y
Name acetamide, 2-[[3,4-dihydro-4-oxo-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2-quinazolinyl]thio]-N-(2-furanylmethyl)-
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/C29H31N5O4S/c35-26(30-20-23-10-7-19-38-23)21-39-29-31-25-12-5-4-11-24(25)28(37)34(29)14-6-13-27(36)33-17-15-32(16-18-33)22-8-2-1-3-9-22/h1-5,7-12,19H,6,13-18,20-21H2,(H,30,35)
InChIKey BFHHCRXXRLRCDD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1572
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/11229591