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2-{[7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethanol
SpectraBase Compound ID E6wKBQKufAP
InChI InChI=1S/C12H15N5O5/c18-4-1-13-8-7-9(16-2-5-21-6-3-16)10-11(15-22-14-10)12(8)17(19)20/h7,13,18H,1-6H2
InChIKey SNSZHMDTSDFFOW-UHFFFAOYSA-N
Mol Weight 309.28 g/mol
Molecular Formula C12H15N5O5
Exact Mass 309.107319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OuHyq3SrRq
Name 2-{[7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethanol
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/C12H15N5O5/c18-4-1-13-8-7-9(16-2-5-21-6-3-16)10-11(15-22-14-10)12(8)17(19)20/h7,13,18H,1-6H2
InChIKey SNSZHMDTSDFFOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14156
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: 200977; Labnumber: TKL2-045; VK_ID: VK-014161
Temperature 315 °C