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N-(2-propyl-2H-tetraazol-5-yl)hexanamide
SpectraBase Compound ID 2oIhHN0DsiC
InChI InChI=1S/C10H19N5O/c1-3-5-6-7-9(16)11-10-12-14-15(13-10)8-4-2/h3-8H2,1-2H3,(H,11,13,16)
InChIKey VKETVWYHCFKHCL-UHFFFAOYSA-N
Mol Weight 225.3 g/mol
Molecular Formula C10H19N5O
Exact Mass 225.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFgjuJytUPh
Name N-(2-propyl-2H-tetraazol-5-yl)hexanamide
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/C10H19N5O/c1-3-5-6-7-9(16)11-10-12-14-15(13-10)8-4-2/h3-8H2,1-2H3,(H,11,13,16)
InChIKey VKETVWYHCFKHCL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4992
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: E12726; Labnumber: SPMOS1-40849; SBI_ID: SBI-004994
Temperature 306 °C