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2-amino-6-methyl-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-6-methyl-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 7PY9PqU68dP
InChI InChI=1S/C16H17N3O/c1-9-3-5-13-11(7-9)15(12(8-17)16(18)19-13)14-6-4-10(2)20-14/h4,6,9H,3,5,7H2,1-2H3,(H2,18,19)
InChIKey CZVYJCSLTZWIAE-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C16H17N3O
Exact Mass 267.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8a34MOQV9n
Name 2-amino-6-methyl-4-(5-methyl-2-furyl)-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/C16H17N3O/c1-9-3-5-13-11(7-9)15(12(8-17)16(18)19-13)14-6-4-10(2)20-14/h4,6,9H,3,5,7H2,1-2H3,(H2,18,19)
InChIKey CZVYJCSLTZWIAE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3716
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: D93022; Labnumber: RCHE-3297; SBI_ID: SBI-003718
Temperature 308 °C