| SpectraBase Spectrum ID |
BxSLhXkBbQq |
| Name |
2-(2,3-dichlorophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]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/C19H16Cl2N2O2/c20-16-4-3-5-17(19(16)21)25-13-18(24)22-12-14-6-8-15(9-7-14)23-10-1-2-11-23/h1-11H,12-13H2,(H,22,24) |
| InChIKey |
UWYKEGNDBDIQHB-UHFFFAOYSA-N |
| NMR Offset |
17.9121 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33303 |
| 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: 1925801; SBI_ID: SBI-033307 |
| Temperature |
303 °C |
![2-(2,3-dichlorophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide](/api/spectrum/BxSLhXkBbQq/structure.png?h=300&w=458 "2-(2,3-dichlorophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide")
