SpectraBase Spectrum ID |
8k6ZmfDXTpm |
Name |
3-amino-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-4(3H)-quinazolinone |
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/C17H16N4O2/c1-12(13-7-3-2-4-8-13)20-23-11-16-19-15-10-6-5-9-14(15)17(22)21(16)18/h2-10H,11,18H2,1H3/b20-12+ |
InChIKey |
VGWFSZNMBWJUFI-UDWIEESQSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4187 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 121034; Labnumber: RRZA-049; VK_ID: VK-004188 |
Synonyms |
3-amino-2-[({[1-phenylethylidene]amino}oxy)methyl]-4(3H)-quinazolinone |
Temperature |
318 °C |