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N-[3-(1H-tetraazol-1-yl)phenyl]-2-furamide

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N-[3-(1H-tetraazol-1-yl)phenyl]-2-furamide
SpectraBase Compound ID GGHD35OnWxV
InChI InChI=1S/C12H9N5O2/c18-12(11-5-2-6-19-11)14-9-3-1-4-10(7-9)17-8-13-15-16-17/h1-8H,(H,14,18)
InChIKey XNPWPUCDTRSVBL-UHFFFAOYSA-N
Mol Weight 255.24 g/mol
Molecular Formula C12H9N5O2
Exact Mass 255.075625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbkfXUuXUMj
Name N-[3-(1H-tetraazol-1-yl)phenyl]-2-furamide
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/C12H9N5O2/c18-12(11-5-2-6-19-11)14-9-3-1-4-10(7-9)17-8-13-15-16-17/h1-8H,(H,14,18)
InChIKey XNPWPUCDTRSVBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14387
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: UZI/1015320; UBI_ID: UBI-014390
Temperature 318 °C