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N-(2-propyl-2H-tetraazol-5-yl)-1-naphthamide
SpectraBase Compound ID 4pLvCStpJ0P
InChI InChI=1S/C15H15N5O/c1-2-10-20-18-15(17-19-20)16-14(21)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,16,18,21)
InChIKey KFYCJOFFCXDFMD-UHFFFAOYSA-N
Mol Weight 281.32 g/mol
Molecular Formula C15H15N5O
Exact Mass 281.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TUIdwO3xps
Name N-(2-propyl-2H-tetraazol-5-yl)-1-naphthamide
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/C15H15N5O/c1-2-10-20-18-15(17-19-20)16-14(21)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,16,18,21)
InChIKey KFYCJOFFCXDFMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18566
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: D32905; Labnumber: SPMOS1-40836; SBI_ID: SBI-018569
Temperature 308 °C