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N-(2-propyl-2H-tetraazol-5-yl)-2-furamide

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N-(2-propyl-2H-tetraazol-5-yl)-2-furamide
SpectraBase Compound ID A6dNPMKgnnR
InChI InChI=1S/C9H11N5O2/c1-2-5-14-12-9(11-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,12,15)
InChIKey DFAKOYAKHWMEQD-UHFFFAOYSA-N
Mol Weight 221.22 g/mol
Molecular Formula C9H11N5O2
Exact Mass 221.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ji12XnwvDmI
Name N-(2-propyl-2H-tetraazol-5-yl)-2-furamide
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/C9H11N5O2/c1-2-5-14-12-9(11-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,12,15)
InChIKey DFAKOYAKHWMEQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18558
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: D32895; Labnumber: SPMOS1-37558; SBI_ID: SBI-018561
Temperature 308 °C