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

View entire compound with spectra: 1 NMR

(2E)-3-(2-furyl)-N-(2-propyl-2H-tetraazol-5-yl)-2-propenamide
SpectraBase Compound ID EyKUcMBIMGB
InChI InChI=1S/C11H13N5O2/c1-2-7-16-14-11(13-15-16)12-10(17)6-5-9-4-3-8-18-9/h3-6,8H,2,7H2,1H3,(H,12,14,17)/b6-5+
InChIKey IZFYROQHULUNDU-AATRIKPKSA-N
Mol Weight 247.26 g/mol
Molecular Formula C11H13N5O2
Exact Mass 247.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1jhLKLmKI
Name (2E)-3-(2-furyl)-N-(2-propyl-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/C11H13N5O2/c1-2-7-16-14-11(13-15-16)12-10(17)6-5-9-4-3-8-18-9/h3-6,8H,2,7H2,1H3,(H,12,14,17)/b6-5+
InChIKey IZFYROQHULUNDU-AATRIKPKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18567
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: D32906; Labnumber: SPMOS1-40839; SBI_ID: SBI-018570
Synonyms 3-(2-furyl)-N-(2-propyl-2H-tetraazol-5-yl)-2-propenamide
Temperature 308 °C