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N''-(1,3-benzoxazol-2-yl)-N,N'-bis[(2-nitrophenoxy)acetyl]guanidine

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N''-(1,3-benzoxazol-2-yl)-N,N'-bis[(2-nitrophenoxy)acetyl]guanidine
SpectraBase Compound ID 7yELq3SRHd1
InChI InChI=1S/C24H18N6O9/c31-21(13-37-19-11-5-2-8-16(19)29(33)34)26-23(28-24-25-15-7-1-4-10-18(15)39-24)27-22(32)14-38-20-12-6-3-9-17(20)30(35)36/h1-12H,13-14H2,(H2,25,26,27,28,31,32)
InChIKey MEEOSCPIEZENDR-UHFFFAOYSA-N
Mol Weight 534.44 g/mol
Molecular Formula C24H18N6O9
Exact Mass 534.113526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DoJcaxFgYg
Name N''-(1,3-benzoxazol-2-yl)-N,N'-bis[(2-nitrophenoxy)acetyl]guanidine
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/C24H18N6O9/c31-21(13-37-19-11-5-2-8-16(19)29(33)34)26-23(28-24-25-15-7-1-4-10-18(15)39-24)27-22(32)14-38-20-12-6-3-9-17(20)30(35)36/h1-12H,13-14H2,(H2,25,26,27,28,31,32)
InChIKey MEEOSCPIEZENDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7966
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: 128268; Labnumber: VGU-15400; VK_ID: VK-007970
Temperature 308 °C