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2,3,3-trimethyl-1-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2,3,3-trimethyl-1-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID LudKyRtdHg
InChI InChI=1S/C20H23N5/c1-14-9-11-16(12-10-14)25-19(21-22-23-25)18-17-8-6-5-7-15(17)13-20(2,3)24(18)4/h5-12,18H,13H2,1-4H3
InChIKey JPKGPYADZJWESV-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C20H23N5
Exact Mass 333.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HHetGsES3M
Name 2,3,3-trimethyl-1-[1-(4-methylphenyl)-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/C20H23N5/c1-14-9-11-16(12-10-14)25-19(21-22-23-25)18-17-8-6-5-7-15(17)13-20(2,3)24(18)4/h5-12,18H,13H2,1-4H3
InChIKey JPKGPYADZJWESV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13795
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: D90339; Labnumber: POLYAKOV-339; SBI_ID: SBI-013798
Temperature 318 °C