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2,2-diphenyl-N-(2-propyl-2H-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR

2,2-diphenyl-N-(2-propyl-2H-tetraazol-5-yl)acetamide
SpectraBase Compound ID KVzbzGMlYSO
InChI InChI=1S/C18H19N5O/c1-2-13-23-21-18(20-22-23)19-17(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,21,24)
InChIKey JAQPOQILWCFFDX-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C18H19N5O
Exact Mass 321.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnMDsrPfvqT
Name 2,2-diphenyl-N-(2-propyl-2H-tetraazol-5-yl)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/C18H19N5O/c1-2-13-23-21-18(20-22-23)19-17(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,21,24)
InChIKey JAQPOQILWCFFDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12629
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: D76998; Labnumber: SPMOS1-40846; SBI_ID: SBI-012632
Temperature 318 °C