| SpectraBase Spectrum ID |
6VaZ1k6Iq7A |
| Name |
2-(2,4-dichlorophenoxy)-N-[4-(2-furyl)-2-pyrimidinyl]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/C16H11Cl2N3O3/c17-10-3-4-13(11(18)8-10)24-9-15(22)21-16-19-6-5-12(20-16)14-2-1-7-23-14/h1-8H,9H2,(H,19,20,21,22) |
| InChIKey |
KFSWRFVCDDPAIX-UHFFFAOYSA-N |
| NMR Offset |
15.3209 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34089 |
| 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: 2054656; SBI_ID: SBI-034093 |
| Temperature |
297 °C |
![2-(2,4-dichlorophenoxy)-N-[4-(2-furyl)-2-pyrimidinyl]acetamide](/api/spectrum/6VaZ1k6Iq7A/structure.png?h=300&w=458 "2-(2,4-dichlorophenoxy)-N-[4-(2-furyl)-2-pyrimidinyl]acetamide")
