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2-amino-4-(5-bromo-2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-(5-bromo-2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 4VDB28QVDML
InChI InChI=1S/C14H12BrN3S/c15-12-6-5-11(19-12)13-8-3-1-2-4-10(8)18-14(17)9(13)7-16/h5-6H,1-4H2,(H2,17,18)
InChIKey NNOXETWBPUKXET-UHFFFAOYSA-N
Mol Weight 334.24 g/mol
Molecular Formula C14H12BrN3S
Exact Mass 332.993532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6W8gBCcnWab
Name 2-amino-4-(5-bromo-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/C14H12BrN3S/c15-12-6-5-11(19-12)13-8-3-1-2-4-10(8)18-14(17)9(13)7-16/h5-6H,1-4H2,(H2,17,18)
InChIKey NNOXETWBPUKXET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3710
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: D93011; Labnumber: RCHE-2618; SBI_ID: SBI-003712
Temperature 308 °C