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benzamide, N-[4-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]methoxy]phenyl]-
SpectraBase Compound ID 37WaLyqa6qg
InChI InChI=1S/C22H19N5O3/c1-29-19-13-9-18(10-14-19)27-21(24-25-26-27)15-30-20-11-7-17(8-12-20)23-22(28)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,23,28)
InChIKey CZSYIFFWWILSTK-UHFFFAOYSA-N
Mol Weight 401.43 g/mol
Molecular Formula C22H19N5O3
Exact Mass 401.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pq2BBUXSgB
Name benzamide, N-[4-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]methoxy]phenyl]-
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/C22H19N5O3/c1-29-19-13-9-18(10-14-19)27-21(24-25-26-27)15-30-20-11-7-17(8-12-20)23-22(28)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,23,28)
InChIKey CZSYIFFWWILSTK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5550
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: F25884; Labnumber: KOLC-S1181-0708