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N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-2-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID imaIFMQ5QX
InChI InChI=1S/C16H17N7O5/c1-10(22-9-11(8-17-22)23(25)26)16(24)18-12-2-3-13(15-14(12)19-28-20-15)21-4-6-27-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,18,24)
InChIKey NNETZPJKBIOLML-UHFFFAOYSA-N
Mol Weight 387.36 g/mol
Molecular Formula C16H17N7O5
Exact Mass 387.129117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JceeMoO8hhV
Name N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-2-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C16H17N7O5/c1-10(22-9-11(8-17-22)23(25)26)16(24)18-12-2-3-13(15-14(12)19-28-20-15)21-4-6-27-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,18,24)
InChIKey NNETZPJKBIOLML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8355
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/1264212; Labnumber: DAE1193; UZI_ID: UZI-008357
Temperature 308 °C