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N-(3,4-dichlorophenyl)-N'-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]urea
SpectraBase Compound ID FrB1mZGEwwl
InChI InChI=1S/C19H14Cl2N4O3/c20-13-4-3-11(8-14(13)21)23-19(27)25-18-22-9-12-15(24-18)6-10(7-16(12)26)17-2-1-5-28-17/h1-5,8-10H,6-7H2,(H2,22,23,24,25,27)
InChIKey MRINKEFPUDHNGE-UHFFFAOYSA-N
Mol Weight 417.25 g/mol
Molecular Formula C19H14Cl2N4O3
Exact Mass 416.044296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6p9zLsvPwAN
Name N-(3,4-dichlorophenyl)-N'-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]urea
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/C19H14Cl2N4O3/c20-13-4-3-11(8-14(13)21)23-19(27)25-18-22-9-12-15(24-18)6-10(7-16(12)26)17-2-1-5-28-17/h1-5,8-10H,6-7H2,(H2,22,23,24,25,27)
InChIKey MRINKEFPUDHNGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18020
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: D31619; Labnumber: VGU-0022002; SBI_ID: SBI-018023
Temperature 318 °C