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5-[2-(6-chloro-4-phenyl-2-quinazolinyl)hydrazino]-5-oxopentanoic acid
SpectraBase Compound ID 2SXkdnTIi09
InChI InChI=1S/C19H17ClN4O3/c20-13-9-10-15-14(11-13)18(12-5-2-1-3-6-12)22-19(21-15)24-23-16(25)7-4-8-17(26)27/h1-3,5-6,9-11H,4,7-8H2,(H,23,25)(H,26,27)(H,21,22,24)
InChIKey LCOJGKMWYKXERH-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C19H17ClN4O3
Exact Mass 384.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcM8uMMg7MP
Name 5-[2-(6-chloro-4-phenyl-2-quinazolinyl)hydrazino]-5-oxopentanoic acid
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/C19H17ClN4O3/c20-13-9-10-15-14(11-13)18(12-5-2-1-3-6-12)22-19(21-15)24-23-16(25)7-4-8-17(26)27/h1-3,5-6,9-11H,4,7-8H2,(H,23,25)(H,26,27)(H,21,22,24)
InChIKey LCOJGKMWYKXERH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7635
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: 129725; Labnumber: FCI587-0117; VK_ID: VK-007639
Temperature 308 °C