| SpectraBase Spectrum ID |
8caMayTk4Nf |
| Name |
2-[3-((E)-{[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenoxy]acetamide |
| 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/C20H18N4O3/c21-19(25)14-27-18-5-3-4-15(12-18)13-22-23-20(26)16-6-8-17(9-7-16)24-10-1-2-11-24/h1-13H,14H2,(H2,21,25)(H,23,26)/b22-13+ |
| InChIKey |
POHFOKYIFJGGSS-LPYMAVHISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21031 |
| 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: D51973; Labnumber: NIG-P2972; SBI_ID: SBI-021035 |
| Synonyms |
2-[3-({[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenoxy]acetamide |
| Temperature |
318 °C |
![2-[3-((E)-{[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenoxy]acetamide](/api/spectrum/8caMayTk4Nf/structure.png?h=300&w=458 "2-[3-((E)-{[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenoxy]acetamide")
