SpectraBase Spectrum ID |
7d2i1KIxBTG |
Name |
4-((E)-{2-[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 2-furoate |
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/C23H17N3O4/c27-22(18-7-9-19(10-8-18)26-13-1-2-14-26)25-24-16-17-5-11-20(12-6-17)30-23(28)21-4-3-15-29-21/h1-16H,(H,25,27)/b24-16+ |
InChIKey |
JTIIHMSLYNDFIO-LFVJCYFKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21033 |
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: D51975; Labnumber: NIG-P3005; SBI_ID: SBI-021037 |
Synonyms |
4-({2-[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 2-furoate |
Temperature |
318 °C |