SpectraBase Spectrum ID |
8ZTR6V3Xe7 |
Name |
N-(1,3-benzoxazol-2-yl)-N''-[(E,2E)-3-(4-methoxyphenyl)-2-propenoyl]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/C18H16N4O3/c1-24-13-9-6-12(7-10-13)8-11-16(23)21-17(19)22-18-20-14-4-2-3-5-15(14)25-18/h2-11H,1H3,(H3,19,20,21,22,23)/b11-8+ |
InChIKey |
CQWJJSPMWXWBBU-DHZHZOJOSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14103 |
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: 201085; Labnumber: VOR7-0190; VK_ID: VK-014108 |
Synonyms |
N-(1,3-benzoxazol-2-yl)-N''-[3-(4-methoxyphenyl)-2-propenoyl]guanidine |
Temperature |
315 °C |