| SpectraBase Spectrum ID |
H5O4bRrsDJG |
| Name |
N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-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/C16H20N2O2S/c19-16(14-12-21-15-5-2-1-4-13(14)15)17-6-3-7-18-8-10-20-11-9-18/h1-2,4-5,12H,3,6-11H2,(H,17,19) |
| InChIKey |
GOXVJCPAIHMYDH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_21057 |
| 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/9337841; UBI_ID: UBI-021061 |
| Temperature |
318 °C |
![N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-carboxamide](/api/spectrum/H5O4bRrsDJG/structure.png?h=300&w=458 "N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-carboxamide")
