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3-ethoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

3-ethoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID JJjnQTHmQ64
InChI InChI=1S/C13H17N5O2/c1-3-8-18-16-13(15-17-18)14-12(19)10-6-5-7-11(9-10)20-4-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,16,19)
InChIKey GFZMOTSQDPXJTM-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C13H17N5O2
Exact Mass 275.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgMadTmvFOB
Name 3-ethoxy-N-(2-propyl-2H-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/C13H17N5O2/c1-3-8-18-16-13(15-17-18)14-12(19)10-6-5-7-11(9-10)20-4-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,16,19)
InChIKey GFZMOTSQDPXJTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18564
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: D32903; Labnumber: SPMOS1-40834; SBI_ID: SBI-018567
Temperature 308 °C