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N''-(1,3-benzoxazol-2-yl)-N,N'-dibenzoylguanidine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N''-(1,3-benzoxazol-2-yl)-N,N'-dibenzoylguanidine
SpectraBase Compound ID Gtn5nqsD00d
InChI InChI=1S/C22H16N4O3/c27-19(15-9-3-1-4-10-15)24-21(25-20(28)16-11-5-2-6-12-16)26-22-23-17-13-7-8-14-18(17)29-22/h1-14H,(H2,23,24,25,26,27,28)
InChIKey IPXCLVGMBFZCFD-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C22H16N4O3
Exact Mass 384.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1U73N5fks2
Name N''-(1,3-benzoxazol-2-yl)-N,N'-dibenzoylguanidine
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/C22H16N4O3/c27-19(15-9-3-1-4-10-15)24-21(25-20(28)16-11-5-2-6-12-16)26-22-23-17-13-7-8-14-18(17)29-22/h1-14H,(H2,23,24,25,26,27,28)
InChIKey IPXCLVGMBFZCFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20933
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/8067670; Labnumber: VGY0003224; UZI_ID: UZI-020941
Temperature 308 °C