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benzoic acid, 4-(4,7-dihydro-5-phenyltetrazolo[1,5-a]pyrimidin-7-yl)-, methyl ester
SpectraBase Compound ID 8GplFQFLddE
InChI InChI=1S/C18H15N5O2/c1-25-17(24)14-9-7-13(8-10-14)16-11-15(12-5-3-2-4-6-12)19-18-20-21-22-23(16)18/h2-11,16H,1H3,(H,19,20,22)
InChIKey HQTCSYMNQPISHK-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C18H15N5O2
Exact Mass 333.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cKJmTKJj8
Name benzoic acid, 4-(4,7-dihydro-5-phenyltetrazolo[1,5-a]pyrimidin-7-yl)-, methyl ester
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/C18H15N5O2/c1-25-17(24)14-9-7-13(8-10-14)16-11-15(12-5-3-2-4-6-12)19-18-20-21-22-23(16)18/h2-11,16H,1H3,(H,19,20,22)
InChIKey HQTCSYMNQPISHK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7196
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: NMR/10328551