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benzenemethanol, 4-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methoxy]-3-methoxy-
SpectraBase Compound ID FuliadIS8mh
InChI InChI=1S/C16H15ClN4O3/c1-23-15-8-11(9-22)2-7-14(15)24-10-16-18-19-20-21(16)13-5-3-12(17)4-6-13/h2-8,22H,9-10H2,1H3
InChIKey XHFSUDXWEUYDPI-UHFFFAOYSA-N
Mol Weight 346.77 g/mol
Molecular Formula C16H15ClN4O3
Exact Mass 346.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKpVMTTi78z
Name benzenemethanol, 4-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methoxy]-3-methoxy-
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/C16H15ClN4O3/c1-23-15-8-11(9-22)2-7-14(15)24-10-16-18-19-20-21(16)13-5-3-12(17)4-6-13/h2-8,22H,9-10H2,1H3
InChIKey XHFSUDXWEUYDPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1663
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: F12219; Labnumber: KOLC-S1181-0582