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2,3,3-trimethyl-1-(1-phenyl-1H-tetraazol-5-yl)-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2,3,3-trimethyl-1-(1-phenyl-1H-tetraazol-5-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID KFzaKddcxCl
InChI InChI=1S/C19H21N5/c1-19(2)13-14-9-7-8-12-16(14)17(23(19)3)18-20-21-22-24(18)15-10-5-4-6-11-15/h4-12,17H,13H2,1-3H3
InChIKey BVAREBUAIHEREW-UHFFFAOYSA-N
Mol Weight 319.41 g/mol
Molecular Formula C19H21N5
Exact Mass 319.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoFjtXh3k89
Name 2,3,3-trimethyl-1-(1-phenyl-1H-tetraazol-5-yl)-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/C19H21N5/c1-19(2)13-14-9-7-8-12-16(14)17(23(19)3)18-20-21-22-24(18)15-10-5-4-6-11-15/h4-12,17H,13H2,1-3H3
InChIKey BVAREBUAIHEREW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13785
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: D90326; Labnumber: POLYAKOV-094; SBI_ID: SBI-013788
Temperature 318 °C