| SpectraBase Spectrum ID |
KOs9uZwQ2yn |
| Name |
2-[(1-piperidinylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.151098165 u |
| Formula |
C16H23N3O2S |
| InChI |
InChI=1S/C16H23N3O2S/c17-15(21)14-11-6-2-3-7-12(11)22-16(14)18-13(20)10-19-8-4-1-5-9-19/h1-10H2,(H2,17,21)(H,18,20) |
| InChIKey |
VZDOSYBTCDJVSH-UHFFFAOYSA-N |
| Molecular Weight |
321.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288707 |
![2-[(1-piperidinylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide](/api/spectrum/KOs9uZwQ2yn/structure.png?h=300&w=458 "2-[(1-piperidinylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide")
