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N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID gan2U8thnQ
InChI InChI=1S/C22H23N7O5/c30-21(20-6-5-17(34-20)15-27-14-16(13-23-27)29(31)32)25-22-24-18-3-1-2-4-19(18)28(22)8-7-26-9-11-33-12-10-26/h1-6,13-14H,7-12,15H2,(H,24,25,30)
InChIKey BDNORFJUGZEJTO-UHFFFAOYSA-N
Mol Weight 465.47 g/mol
Molecular Formula C22H23N7O5
Exact Mass 465.176067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELLUo4Km3Aw
Name N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-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/C22H23N7O5/c30-21(20-6-5-17(34-20)15-27-14-16(13-23-27)29(31)32)25-22-24-18-3-1-2-4-19(18)28(22)8-7-26-9-11-33-12-10-26/h1-6,13-14H,7-12,15H2,(H,24,25,30)
InChIKey BDNORFJUGZEJTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5479
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/9234376; Labnumber: B_AMK_AC/1513; UZI_ID: UZI-005481
Temperature 313 °C