| SpectraBase Spectrum ID |
AtYTWE7T2IP |
| Name |
5-[(3-chlorophenoxy)methyl]-N-(3-isoxazolyl)-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/C15H11ClN2O4/c16-10-2-1-3-11(8-10)20-9-12-4-5-13(22-12)15(19)17-14-6-7-21-18-14/h1-8H,9H2,(H,17,18,19) |
| InChIKey |
YSWKOMUXRPDWKI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20065 |
| 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/9157361; UBI_ID: UBI-020069 |
| Temperature |
308 °C |
![5-[(3-chlorophenoxy)methyl]-N-(3-isoxazolyl)-2-furamide](/api/spectrum/AtYTWE7T2IP/structure.png?h=300&w=458 "5-[(3-chlorophenoxy)methyl]-N-(3-isoxazolyl)-2-furamide")
