SpectraBase Spectrum ID |
GcqNBRrLjMp |
Name |
(2-{(E)-[(3-allyl-4-oxo-3,4-dihydro-2-quinazolinyl)hydrazono]methyl}phenoxy)acetic acid |
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/C20H18N4O4/c1-2-11-24-19(27)15-8-4-5-9-16(15)22-20(24)23-21-12-14-7-3-6-10-17(14)28-13-18(25)26/h2-10,12H,1,11,13H2,(H,22,23)(H,25,26)/b21-12+ |
InChIKey |
YRXAJPJFUZXTDD-CIAFOILYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14923 |
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: 987/00001033; Labnumber: 987/00001033218811; VK_ID: VK-014928 |
Synonyms |
(2-{[(3-allyl-4-oxo-3,4-dihydro-2-quinazolinyl)hydrazono]methyl}phenoxy)acetic acid |
Temperature |
305 °C |