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ethyl 2-{[(allylamino)carbothioyl]amino}-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SpectraBase Compound ID 1ly3jGUvFRv
InChI InChI=1S/C16H21N3O2S/c1-3-9-17-16(22)19-14-12(15(20)21-4-2)10-11-7-5-6-8-13(11)18-14/h3,10H,1,4-9H2,2H3,(H2,17,18,19,22)
InChIKey BZMMSFAELRGINY-UHFFFAOYSA-N
Mol Weight 319.42 g/mol
Molecular Formula C16H21N3O2S
Exact Mass 319.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QHQ6QIVFaZ
Name ethyl 2-{[(allylamino)carbothioyl]amino}-5,6,7,8-tetrahydro-3-quinolinecarboxylate
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/C16H21N3O2S/c1-3-9-17-16(22)19-14-12(15(20)21-4-2)10-11-7-5-6-8-13(11)18-14/h3,10H,1,4-9H2,2H3,(H2,17,18,19,22)
InChIKey BZMMSFAELRGINY-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12083
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801221; Labnumber: AE95-764; VK_ID: VK-012088
Temperature 318 °C