| SpectraBase Spectrum ID |
3jECSfZ7Dum |
| Name |
5-[(4-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-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/C19H15ClN2O6/c1-26-18-10-13(22(24)25)4-8-16(18)21-19(23)17-9-7-15(28-17)11-27-14-5-2-12(20)3-6-14/h2-10H,11H2,1H3,(H,21,23) |
| InChIKey |
NKTFUZUHEUGFAF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4455 |
| 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: 9675293; UBI_ID: UBI-004456 |
| Temperature |
318 °C |
![5-[(4-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-furamide](/api/spectrum/3jECSfZ7Dum/structure.png?h=300&w=458 "5-[(4-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-furamide")
