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4-fluoro-N-(2-propyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

4-fluoro-N-(2-propyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)benzamide
SpectraBase Compound ID 6rlFWMmslAn
InChI InChI=1S/C11H13FN5O/c1-2-7-17-15-11(14-16-17)13-10(18)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14,15,16,18)
InChIKey HXNRGCIDHJZRET-UHFFFAOYSA-N
Mol Weight 250.26 g/mol
Molecular Formula C11H13FN5O
Exact Mass 250.110413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FTZYYbT9s6
Name 4-fluoro-N-(2-propyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)benzamide
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/C11H13FN5O/c1-2-7-17-15-11(14-16-17)13-10(18)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14,15,16,18)
InChIKey HXNRGCIDHJZRET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35580
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: E91437; SBI_ID: SBI-035584
Temperature 308 °C