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4-{[6-(3,4-dichloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}phenol
SpectraBase Compound ID 8tndTPcJyIv
InChI InChI=1S/C16H10Cl2N6O2/c17-11-6-3-9(7-12(11)18)20-14-13(19-8-1-4-10(25)5-2-8)21-15-16(22-14)24-26-23-15/h1-7,25H,(H,19,21,23)(H,20,22,24)
InChIKey YHFVDJSUUKTGJG-UHFFFAOYSA-N
Mol Weight 389.2 g/mol
Molecular Formula C16H10Cl2N6O2
Exact Mass 388.024229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwUA0gXiuJ8
Name 4-{[6-(3,4-dichloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}phenol
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/C16H10Cl2N6O2/c17-11-6-3-9(7-12(11)18)20-14-13(19-8-1-4-10(25)5-2-8)21-15-16(22-14)24-26-23-15/h1-7,25H,(H,19,21,23)(H,20,22,24)
InChIKey YHFVDJSUUKTGJG-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4718
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: AG-205/7947012; Labnumber: SAD-0.997st; IOH_ID: IOH-004719
Temperature 297 °C