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2-dodecanoyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 7GxTp12q2SL
InChI InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-10-15-21(23)22-17-16-19-13-11-12-14-20(19)18-22/h11-14H,2-10,15-18H2,1H3
InChIKey KPASXHBYUHWHLV-UHFFFAOYSA-N
Mol Weight 315.5 g/mol
Molecular Formula C21H33NO
Exact Mass 315.256215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BW2wST3kdEx
Name 2-dodecanoyl-1,2,3,4-tetrahydroisoquinoline
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/C21H33NO/c1-2-3-4-5-6-7-8-9-10-15-21(23)22-17-16-19-13-11-12-14-20(19)18-22/h11-14H,2-10,15-18H2,1H3
InChIKey KPASXHBYUHWHLV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6079
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/8178570; UBI_ID: UBI-006081
Temperature 313 °C