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2-amino-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Bms0MTiYznx
InChI InChI=1S/C14H13N3S/c15-8-10-13(12-6-3-7-18-12)9-4-1-2-5-11(9)17-14(10)16/h3,6-7H,1-2,4-5H2,(H2,16,17)
InChIKey FTKATHYCSFVXJI-UHFFFAOYSA-N
Mol Weight 255.34 g/mol
Molecular Formula C14H13N3S
Exact Mass 255.083019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lXB9Bl5ba1
Name 2-amino-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C14H13N3S/c15-8-10-13(12-6-3-7-18-12)9-4-1-2-5-11(9)17-14(10)16/h3,6-7H,1-2,4-5H2,(H2,16,17)
InChIKey FTKATHYCSFVXJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1521
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/8020416; UBI_ID: UBI-001522
Temperature 308 °C