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2-[(2-cyclopropyl-4-quinolinyl)carbonyl]-N-methylhydrazinecarbothioamide
SpectraBase Compound ID FtWraQgos25
InChI InChI=1S/C15H16N4OS/c1-16-15(21)19-18-14(20)11-8-13(9-6-7-9)17-12-5-3-2-4-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,18,20)(H2,16,19,21)
InChIKey QYTQQPSDASPEKN-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C15H16N4OS
Exact Mass 300.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOxvKHEROan
Name 2-[(2-cyclopropyl-4-quinolinyl)carbonyl]-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/C15H16N4OS/c1-16-15(21)19-18-14(20)11-8-13(9-6-7-9)17-12-5-3-2-4-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,18,20)(H2,16,19,21)
InChIKey QYTQQPSDASPEKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9208
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: UZI/1194979; Labnumber: HY-NCS/043273; UZI_ID: UZI-009210
Temperature 306 °C