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Benzenamine, 2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-1,2,3,4-tetrazol-1-yl]-
SpectraBase Compound ID KE16xRodbc8
InChI InChI=1S/C11H11N7O/c1-19-10-4-3-8(7-9(10)12)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3
InChIKey BFMQHEIBQXHKMG-UHFFFAOYSA-N
Mol Weight 257.26 g/mol
Molecular Formula C11H11N7O
Exact Mass 257.102508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPf558TiHWx
Name benzenamine, 2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-
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/C11H11N7O/c1-19-10-4-3-8(7-9(10)12)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3
InChIKey BFMQHEIBQXHKMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4514
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/17231251; Labnumber: SAD-70402