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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
SpectraBase Compound ID 813T97I7DcK
InChI InChI=1S/C20H25N7O4/c1-14-19(27(29)30)15(2)26(23-14)13-18(28)22-20-21-16-5-3-4-6-17(16)25(20)8-7-24-9-11-31-12-10-24/h3-6H,7-13H2,1-2H3,(H,21,22,28)
InChIKey ZAFZFZVSFUXVTI-UHFFFAOYSA-N
Mol Weight 427.47 g/mol
Molecular Formula C20H25N7O4
Exact Mass 427.196802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fKcyIdG9fn
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
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/C20H25N7O4/c1-14-19(27(29)30)15(2)26(23-14)13-18(28)22-20-21-16-5-3-4-6-17(16)25(20)8-7-24-9-11-31-12-10-24/h3-6H,7-13H2,1-2H3,(H,21,22,28)
InChIKey ZAFZFZVSFUXVTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20499
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/9174636; UBI_ID: UBI-020503
Temperature 308 °C