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methyl {[2-(3,4-dichlorophenyl)-4-quinazolinyl]amino}acetate
SpectraBase Compound ID 4QACp9sCbNM
InChI InChI=1S/C17H13Cl2N3O2/c1-24-15(23)9-20-17-11-4-2-3-5-14(11)21-16(22-17)10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3,(H,20,21,22)
InChIKey CAVYZZDDXXSUTN-UHFFFAOYSA-N
Mol Weight 362.22 g/mol
Molecular Formula C17H13Cl2N3O2
Exact Mass 361.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpInWdRQiX4
Name methyl {[2-(3,4-dichlorophenyl)-4-quinazolinyl]amino}acetate
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/C17H13Cl2N3O2/c1-24-15(23)9-20-17-11-4-2-3-5-14(11)21-16(22-17)10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3,(H,20,21,22)
InChIKey CAVYZZDDXXSUTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8966
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: 133956; Labnumber: RNOP-1116; VK_ID: VK-008970
Temperature 308 °C