| SpectraBase Spectrum ID |
K8eDsP4p1s7 |
| Name |
3-[(4-morpholinylacetyl)amino]-1-benzofuran-2-carboxamide |
| 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/C15H17N3O4/c16-15(20)14-13(10-3-1-2-4-11(10)22-14)17-12(19)9-18-5-7-21-8-6-18/h1-4H,5-9H2,(H2,16,20)(H,17,19) |
| InChIKey |
DKDKPLOMNVVPRM-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_737 |
| 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: ZI/8127355; Labnumber: JMR-0001583 |
| Temperature |
303 °C |
![3-[(4-Morpholinylacetyl)amino]-1-benzofuran-2-carboxamide](/api/spectrum/K8eDsP4p1s7/structure.png?h=300&w=458 "3-[(4-Morpholinylacetyl)amino]-1-benzofuran-2-carboxamide")
