| SpectraBase Spectrum ID |
FaOx29hQ8mH |
| Name |
3-{[3-(1-piperidinyl)propanoyl]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/C17H21N3O3/c18-17(22)16-15(12-6-2-3-7-13(12)23-16)19-14(21)8-11-20-9-4-1-5-10-20/h2-3,6-7H,1,4-5,8-11H2,(H2,18,22)(H,19,21) |
| InChIKey |
LDWYBIUJEFIEHP-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2013 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZI/9060934; Labnumber: JMR-0001741 |
![3-([3-(1-Piperidinyl)propanoyl]amino)-1-benzofuran-2-carboxamide](/api/spectrum/FaOx29hQ8mH/structure.png?h=300&w=458 "3-([3-(1-Piperidinyl)propanoyl]amino)-1-benzofuran-2-carboxamide")
