| SpectraBase Spectrum ID |
51OQeKIEeZP |
| Name |
N-[2-(aminocarbonyl)phenyl]-5-[(2-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/C19H15ClN2O4/c20-14-6-2-4-8-16(14)25-11-12-9-10-17(26-12)19(24)22-15-7-3-1-5-13(15)18(21)23/h1-10H,11H2,(H2,21,23)(H,22,24) |
| InChIKey |
UYURFAOZNIVZFI-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5350 |
| 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/8151987; UBI_ID: UBI-005352 |
| Temperature |
313 °C |
![N-[2-(aminocarbonyl)phenyl]-5-[(2-chlorophenoxy)methyl]-2-furamide](/api/spectrum/51OQeKIEeZP/structure.png?h=300&w=458 "N-[2-(aminocarbonyl)phenyl]-5-[(2-chlorophenoxy)methyl]-2-furamide")
