| SpectraBase Spectrum ID |
GToreCjisE |
| Name |
N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(4-morpholinyl)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/C18H20N2O4/c21-15(11-20-7-9-23-10-8-20)19-16-13-3-1-2-4-14(13)24-18(16)17(22)12-5-6-12/h1-4,12H,5-11H2,(H,19,21) |
| InChIKey |
KFKWFVBKDFNNCK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_555 |
| 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: NMR/8306541; Labnumber: JMR-0001637 |
| Temperature |
303 °C |
![N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(4-morpholinyl)acetamide](/api/spectrum/GToreCjisE/structure.png?h=300&w=458 "N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(4-morpholinyl)acetamide")
