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1-methyl-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID KU2WS6FyMo2
InChI InChI=1S/C18H21N7O4/c1-22-16(15(12-19-22)25(27)28)17(26)21-18-20-13-4-2-3-5-14(13)24(18)7-6-23-8-10-29-11-9-23/h2-5,12H,6-11H2,1H3,(H,20,21,26)
InChIKey HMYMBOIAIGLLMW-UHFFFAOYSA-N
Mol Weight 399.41 g/mol
Molecular Formula C18H21N7O4
Exact Mass 399.165502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y4fjhenvAy
Name 1-methyl-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-4-nitro-1H-pyrazole-5-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/C18H21N7O4/c1-22-16(15(12-19-22)25(27)28)17(26)21-18-20-13-4-2-3-5-14(13)24(18)7-6-23-8-10-29-11-9-23/h2-5,12H,6-11H2,1H3,(H,20,21,26)
InChIKey HMYMBOIAIGLLMW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5481
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/9215224; Labnumber: B_AMK_AC/1522; UZI_ID: UZI-005483
Temperature 306 °C