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N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID ApEYrM84sl1
InChI InChI=1S/C17H19N7O4/c25-16(15-14(24(26)27)11-18-21-15)20-17-19-12-3-1-2-4-13(12)23(17)6-5-22-7-9-28-10-8-22/h1-4,11H,5-10H2,(H,18,21)(H,19,20,25)
InChIKey WYMZRBLOUCDWNA-UHFFFAOYSA-N
Mol Weight 385.38 g/mol
Molecular Formula C17H19N7O4
Exact Mass 385.149852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9wbhYW2VEX
Name N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-4-nitro-1H-pyrazole-3-carboxamide
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/C17H19N7O4/c25-16(15-14(24(26)27)11-18-21-15)20-17-19-12-3-1-2-4-13(12)23(17)6-5-22-7-9-28-10-8-22/h1-4,11H,5-10H2,(H,18,21)(H,19,20,25)
InChIKey WYMZRBLOUCDWNA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5480
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9148556; Labnumber: B_AMK_AC/1521; UZI_ID: UZI-005482
Temperature 308 °C