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(2E)-3-(2-furyl)-N-(2-methyl-2H-tetraazol-5-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-furyl)-N-(2-methyl-2H-tetraazol-5-yl)-2-propenamide
SpectraBase Compound ID 90RgrlWRKsf
InChI InChI=1S/C9H9N5O2/c1-14-12-9(11-13-14)10-8(15)5-4-7-3-2-6-16-7/h2-6H,1H3,(H,10,12,15)/b5-4+
InChIKey MKLFGEARKPHMIW-SNAWJCMRSA-N
Mol Weight 219.2 g/mol
Molecular Formula C9H9N5O2
Exact Mass 219.075625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RQO9Jm7pN7
Name (2E)-3-(2-furyl)-N-(2-methyl-2H-tetraazol-5-yl)-2-propenamide
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/C9H9N5O2/c1-14-12-9(11-13-14)10-8(15)5-4-7-3-2-6-16-7/h2-6H,1H3,(H,10,12,15)/b5-4+
InChIKey MKLFGEARKPHMIW-SNAWJCMRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26608
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: D63651; Labnumber: SPMOS1-39549; SBI_ID: SBI-026612
Synonyms 3-(2-furyl)-N-(2-methyl-2H-tetraazol-5-yl)-2-propenamide
Temperature 315 °C