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2-(1H-tetraazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(1H-tetraazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
SpectraBase Compound ID BM1e7Cbcu17
InChI InChI=1S/C12H15N5O4/c1-19-9-4-8(5-10(20-2)12(9)21-3)14-11(18)6-17-7-13-15-16-17/h4-5,7H,6H2,1-3H3,(H,14,18)
InChIKey LVTRZPDCMBMOKA-UHFFFAOYSA-N
Mol Weight 293.28 g/mol
Molecular Formula C12H15N5O4
Exact Mass 293.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42VTYYySbuq
Name 2-(1H-tetraazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
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/C12H15N5O4/c1-19-9-4-8(5-10(20-2)12(9)21-3)14-11(18)6-17-7-13-15-16-17/h4-5,7H,6H2,1-3H3,(H,14,18)
InChIKey LVTRZPDCMBMOKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15967
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: UZI/8057006; UBI_ID: UBI-015970
Temperature 318 °C