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N-mesityl-2-{5-[3-(trifluoromethyl)phenyl]-3H-1,2lambda~5~,3,4-tetraazol-2-yl}acetamide
SpectraBase Compound ID HhTX8fkGlgJ
InChI InChI=1S/C19H19F3N5O/c1-11-7-12(2)17(13(3)8-11)23-16(28)10-27-25-18(24-26-27)14-5-4-6-15(9-14)19(20,21)22/h4-9H,10H2,1-3H3,(H,23,28)(H,24,25,26)
InChIKey YYMCBFPSTMGZOF-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C19H19F3N5O
Exact Mass 390.15417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLzOYPbucmy
Name N-mesityl-2-{5-[3-(trifluoromethyl)phenyl]-3H-1,2lambda~5~,3,4-tetraazol-2-yl}acetamide
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/C19H19F3N5O/c1-11-7-12(2)17(13(3)8-11)23-16(28)10-27-25-18(24-26-27)14-5-4-6-15(9-14)19(20,21)22/h4-9H,10H2,1-3H3,(H,23,28)(H,24,25,26)
InChIKey YYMCBFPSTMGZOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35529
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: E91182; SBI_ID: SBI-035533
Temperature 308 °C