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(2E)-3-(4-isopropylphenyl)-N-(2-propyl-2H-tetraazol-5-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-(2-propyl-2H-tetraazol-5-yl)-2-propenamide
SpectraBase Compound ID EER8EDz1gEl
InChI InChI=1S/C16H21N5O/c1-4-11-21-19-16(18-20-21)17-15(22)10-7-13-5-8-14(9-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,17,19,22)/b10-7+
InChIKey QCJUEJMVGGBOMK-JXMROGBWSA-N
Mol Weight 299.38 g/mol
Molecular Formula C16H21N5O
Exact Mass 299.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33PjIb8aYiq
Name (2E)-3-(4-isopropylphenyl)-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/C16H21N5O/c1-4-11-21-19-16(18-20-21)17-15(22)10-7-13-5-8-14(9-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,17,19,22)/b10-7+
InChIKey QCJUEJMVGGBOMK-JXMROGBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18555
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: D32892; Labnumber: SPMOS1-37553; SBI_ID: SBI-018558
Synonyms 3-(4-isopropylphenyl)-N-(2-propyl-2H-tetraazol-5-yl)-2-propenamide
Temperature 308 °C