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1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclopentanamine
SpectraBase Compound ID 6Pa9JE1HyHE
InChI InChI=1S/C14H18ClN5/c1-2-16-14(8-3-4-9-14)13-17-18-19-20(13)12-7-5-6-11(15)10-12/h5-7,10,16H,2-4,8-9H2,1H3
InChIKey XXWXGBBJJSFCMX-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 GQwLqfU0AvN
Name 1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclopentanamine
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/c1-2-16-14(8-3-4-9-14)13-17-18-19-20(13)12-7-5-6-11(15)10-12/h5-7,10,16H,2-4,8-9H2,1H3
InChIKey XXWXGBBJJSFCMX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1762
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/7052663; Labnumber: NP-TP01051; IOH_ID: IOH-001763
Synonyms N-{1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]cyclopentyl}-N-ethylamine
Temperature 303 °C