For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2-methyl-2H-tetraazol-5-yl)-1-naphthamide

View entire compound with spectra: 1 NMR

N-(2-methyl-2H-tetraazol-5-yl)-1-naphthamide
SpectraBase Compound ID J45m0mWNbe8
InChI InChI=1S/C13H11N5O/c1-18-16-13(15-17-18)14-12(19)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,14,16,19)
InChIKey GGWSPBFOCOOWNC-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C13H11N5O
Exact Mass 253.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B09sQa4jONe
Name N-(2-methyl-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/C13H11N5O/c1-18-16-13(15-17-18)14-12(19)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,14,16,19)
InChIKey GGWSPBFOCOOWNC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26603
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: D63637; Labnumber: SPMOS1-39448; SBI_ID: SBI-026607
Temperature 315 °C