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[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methyl(4-nitrophenyl)methanamine
SpectraBase Compound ID 395SOOjPQSz
InChI InChI=1S/C15H13ClN6O2/c1-17-14(10-5-7-12(8-6-10)22(23)24)15-18-19-20-21(15)13-4-2-3-11(16)9-13/h2-9,14,17H,1H3
InChIKey COXWWGYEHMTHPT-UHFFFAOYSA-N
Mol Weight 344.76 g/mol
Molecular Formula C15H13ClN6O2
Exact Mass 344.078851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9odpqTkyF4k
Name [1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methyl(4-nitrophenyl)methanamine
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/C15H13ClN6O2/c1-17-14(10-5-7-12(8-6-10)22(23)24)15-18-19-20-21(15)13-4-2-3-11(16)9-13/h2-9,14,17H,1H3
InChIKey COXWWGYEHMTHPT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1761
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/7052507; Labnumber: NP-TP01128; IOH_ID: IOH-001762
Synonyms N-[[1-(3-chlorophenyl)-1H-tetraazol-5-yl](4-nitrophenyl)methyl]-N-methylamine
Temperature 303 °C