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ethyl 2-(acetylamino)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoropropanoate

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ethyl 2-(acetylamino)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoropropanoate
SpectraBase Compound ID JnGMeB8QbRt
InChI InChI=1S/C16H19F3N2O3/c1-3-24-14(23)15(16(17,18)19,20-11(2)22)21-9-8-12-6-4-5-7-13(12)10-21/h4-7H,3,8-10H2,1-2H3,(H,20,22)
InChIKey XRUWKERGOBKZNP-UHFFFAOYSA-N
Mol Weight 344.33 g/mol
Molecular Formula C16H19F3N2O3
Exact Mass 344.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GOMbSSgLo2
Name ethyl 2-(acetylamino)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,3,3-trifluoropropanoate
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/C16H19F3N2O3/c1-3-24-14(23)15(16(17,18)19,20-11(2)22)21-9-8-12-6-4-5-7-13(12)10-21/h4-7H,3,8-10H2,1-2H3,(H,20,22)
InChIKey XRUWKERGOBKZNP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2276
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: H05264MC3-054; Labnumber: H05264MC3-054; VK_ID: VK-002277
Temperature 313 °C