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2-(6-chloro-4-phenyl-2-quinazolinyl)-N-methylhydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(6-chloro-4-phenyl-2-quinazolinyl)-N-methylhydrazinecarbothioamide
SpectraBase Compound ID E3HfcAMJOHV
InChI InChI=1S/C16H14ClN5S/c1-18-16(23)22-21-15-19-13-8-7-11(17)9-12(13)14(20-15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,22,23)(H,19,20,21)
InChIKey AXZVUUCMSFMHFC-UHFFFAOYSA-N
Mol Weight 343.84 g/mol
Molecular Formula C16H14ClN5S
Exact Mass 343.065844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay3Fful2QQo
Name 2-(6-chloro-4-phenyl-2-quinazolinyl)-N-methylhydrazinecarbothioamide
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/C16H14ClN5S/c1-18-16(23)22-21-15-19-13-8-7-11(17)9-12(13)14(20-15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,22,23)(H,19,20,21)
InChIKey AXZVUUCMSFMHFC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7634
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: 129724; Labnumber: FCI587-0082; VK_ID: VK-007638
Temperature 308 °C