SpectraBase Spectrum ID |
KrJ9X6Nu3Om |
Name |
N-(1,3-benzoxazol-2-yl)-N''-[(E)-(4-methoxyphenyl)(oxo)methyl]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/C16H14N4O3/c1-22-11-8-6-10(7-9-11)14(21)19-15(17)20-16-18-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H3,17,18,19,20,21) |
InChIKey |
NBHVHLPLQHSPON-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_20937 |
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/8111084; Labnumber: VGY0003758; UZI_ID: UZI-020945 |
Synonyms |
N-(1,3-benzoxazol-2-yl)-N''-[(4-methoxyphenyl)(oxo)methyl]guanidine |
Temperature |
308 °C |