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N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-N'-ethylurea

View entire compound with spectra: 1 NMR

N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-N'-ethylurea
SpectraBase Compound ID 4ii2EJAM0W1
InChI InChI=1S/C11H13N5O2/c1-2-13-10(17)15-9(12)16-11-14-7-5-3-4-6-8(7)18-11/h3-6H,2H2,1H3,(H4,12,13,14,15,16,17)
InChIKey CWCVHUWMXDNQJL-UHFFFAOYSA-N
Mol Weight 247.26 g/mol
Molecular Formula C11H13N5O2
Exact Mass 247.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn5ZU9mwJb5
Name N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-N'-ethylurea
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/C11H13N5O2/c1-2-13-10(17)15-9(12)16-11-14-7-5-3-4-6-8(7)18-11/h3-6H,2H2,1H3,(H4,12,13,14,15,16,17)
InChIKey CWCVHUWMXDNQJL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6578
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: 62946; UBI_ID: UBI-006580
Synonyms N-[amino(1,3-benzoxazol-2-ylamino)methylidene]-N'-ethylurea
Temperature 313 °C