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2-(1H-tetraazol-1-ylacetyl)-1,2,3,4-tetrahydroisoquinoline

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2-(1H-tetraazol-1-ylacetyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID D0swBFmukGe
InChI InChI=1S/C12H13N5O/c18-12(8-17-9-13-14-15-17)16-6-5-10-3-1-2-4-11(10)7-16/h1-4,9H,5-8H2
InChIKey GKKOFYNJXDVVLB-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C12H13N5O
Exact Mass 243.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNLVReKrCFS
Name 2-(1H-tetraazol-1-ylacetyl)-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/C12H13N5O/c18-12(8-17-9-13-14-15-17)16-6-5-10-3-1-2-4-11(10)7-16/h1-4,9H,5-8H2
InChIKey GKKOFYNJXDVVLB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17437
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/8044423; Labnumber: SDM-2099; UZI_ID: UZI-017444
Temperature 308 °C