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1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexanamine

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1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexanamine
SpectraBase Compound ID 8UmGPfGecHw
InChI InChI=1S/C13H16ClN5/c14-10-5-4-6-11(9-10)19-12(16-17-18-19)13(15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,15H2
InChIKey HPYQBSRFELPUGT-UHFFFAOYSA-N
Mol Weight 277.76 g/mol
Molecular Formula C13H16ClN5
Exact Mass 277.109423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Q9tjl1Qx8e
Name 1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexanamine
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/C13H16ClN5/c14-10-5-4-6-11(9-10)19-12(16-17-18-19)13(15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,15H2
InChIKey HPYQBSRFELPUGT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1760
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: ZI/7052277; Labnumber: NP-TP01062; IOH_ID: IOH-001761
Synonyms 1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclohexylamine
Temperature 303 °C