| SpectraBase Spectrum ID |
8d7q5cMyDLd |
| Name |
1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}azepane |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.122834986 u |
| Formula |
C16H24N2O3S2 |
| InChI |
InChI=1S/C16H24N2O3S2/c19-16(17-9-3-1-2-4-10-17)14-7-11-18(12-8-14)23(20,21)15-6-5-13-22-15/h5-6,13-14H,1-4,7-12H2 |
| InChIKey |
XHZWNFUDFCQHKP-UHFFFAOYSA-N |
| Molecular Weight |
356.499 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_839 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268851 |
![1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}azepane](/api/spectrum/8d7q5cMyDLd/structure.png?h=300&w=458 "1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}azepane")
