| SpectraBase Spectrum ID |
8281z4jCh15 |
| Name |
N-(3-acetylphenyl)-5-[(3-chlorophenoxy)methyl]-2-furamide |
| 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/C20H16ClNO4/c1-13(23)14-4-2-6-16(10-14)22-20(24)19-9-8-18(26-19)12-25-17-7-3-5-15(21)11-17/h2-11H,12H2,1H3,(H,22,24) |
| InChIKey |
MLEVDZSKMDFEIL-UHFFFAOYSA-N |
| NMR Offset |
15.3255 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7817 |
| 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: UZI/9016756; UBI_ID: UBI-007820 |
| Temperature |
318 °C |
![N-(3-acetylphenyl)-5-[(3-chlorophenoxy)methyl]-2-furamide](/api/spectrum/8281z4jCh15/structure.png?h=300&w=458 "N-(3-acetylphenyl)-5-[(3-chlorophenoxy)methyl]-2-furamide")
