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1,2-bis(5-nitro-1H-benzimidazol-2-yl)-1,2-ethanediol

View entire compound with spectra: 1 NMR

1,2-bis(5-nitro-1H-benzimidazol-2-yl)-1,2-ethanediol
SpectraBase Compound ID 9xxjoCRE820
InChI InChI=1S/C16H12N6O6/c23-13(15-17-9-3-1-7(21(25)26)5-11(9)19-15)14(24)16-18-10-4-2-8(22(27)28)6-12(10)20-16/h1-6,13-14,23-24H,(H,17,19)(H,18,20)
InChIKey QWIGDXGBBUONMN-UHFFFAOYSA-N
Mol Weight 384.31 g/mol
Molecular Formula C16H12N6O6
Exact Mass 384.081832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OUWTUdMn6X
Name 1,2-bis(5-nitro-1H-benzimidazol-2-yl)-1,2-ethanediol
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/C16H12N6O6/c23-13(15-17-9-3-1-7(21(25)26)5-11(9)19-15)14(24)16-18-10-4-2-8(22(27)28)6-12(10)20-16/h1-6,13-14,23-24H,(H,17,19)(H,18,20)
InChIKey QWIGDXGBBUONMN-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15146
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/6167956; UBI_ID: UBI-015149
Temperature 308 °C