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1H-tetrazol-5-amine, N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-propenyl)-
SpectraBase Compound ID Cyq3zvmucpO
InChI InChI=1S/C11H11ClFN5/c1-2-6-18-11(15-16-17-18)14-7-8-9(12)4-3-5-10(8)13/h2-5H,1,6-7H2,(H,14,15,17)
InChIKey HAADJPVNLYUYKK-UHFFFAOYSA-N
Mol Weight 267.7 g/mol
Molecular Formula C11H11ClFN5
Exact Mass 267.068701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PBOGUSy9Ki
Name 1H-tetrazol-5-amine, N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-propenyl)-
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/C11H11ClFN5/c1-2-6-18-11(15-16-17-18)14-7-8-9(12)4-3-5-10(8)13/h2-5H,1,6-7H2,(H,14,15,17)
InChIKey HAADJPVNLYUYKK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3666
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: F18044; Labnumber: SPHRAM1-35270