SpectraBase Spectrum ID |
LPtZ3Ja3doB |
Name |
2-((E)-{2-[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate |
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/C26H21N3O4/c1-32-21-14-12-19(13-15-21)26(31)33-24-11-5-2-8-20(24)18-27-28-25(30)22-9-3-4-10-23(22)29-16-6-7-17-29/h2-18H,1H3,(H,28,30)/b27-18+ |
InChIKey |
TXLLMHIWIACOAD-OVVQPSECSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9311 |
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: 1001449; UBI_ID: UBI-009314 |
Synonyms |
2-({2-[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate |
Temperature |
308 °C |