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2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide

View entire compound with spectra: 1 NMR

2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide
SpectraBase Compound ID 7AnsHhq2HFz
InChI InChI=1S/C20H29FN2O2/c1-2-12-22-18(24)14-23-13-11-20(25)10-4-3-5-17(20)19(23)15-6-8-16(21)9-7-15/h6-9,17,19,25H,2-5,10-14H2,1H3,(H,22,24)
InChIKey YYQWSSHRVKGXIT-UHFFFAOYSA-N
Mol Weight 348.46 g/mol
Molecular Formula C20H29FN2O2
Exact Mass 348.221306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3urrOz2urCp
Name 2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H29FN2O2/c1-2-12-22-18(24)14-23-13-11-20(25)10-4-3-5-17(20)19(23)15-6-8-16(21)9-7-15/h6-9,17,19,25H,2-5,10-14H2,1H3,(H,22,24)
InChIKey YYQWSSHRVKGXIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27459
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: D76430; Labnumber: NC_0075-1095; SBI_ID: SBI-027463
Temperature 318 °C