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1-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine

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1-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine
SpectraBase Compound ID 7WhL46BtZAP
InChI InChI=1S/C14H18ClN5/c1-16-14(9-3-2-4-10-14)13-17-18-19-20(13)12-7-5-11(15)6-8-12/h5-8,16H,2-4,9-10H2,1H3
InChIKey ZRPAYXOSMPLXRN-UHFFFAOYSA-N
Mol Weight 291.79 g/mol
Molecular Formula C14H18ClN5
Exact Mass 291.125073 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72BqyVtrDQq
Name 1-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-N-methylcyclohexanamine
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/C14H18ClN5/c1-16-14(9-3-2-4-10-14)13-17-18-19-20(13)12-7-5-11(15)6-8-12/h5-8,16H,2-4,9-10H2,1H3
InChIKey ZRPAYXOSMPLXRN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3173
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: NMR/9223610; Labnumber: NP-TP01899