| SpectraBase Spectrum ID |
LMTmudLLYRG |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.136176374 u |
| Formula |
C17H22N4O4S |
| InChI |
InChI=1S/C17H22N4O4S/c22-17(18-13-4-1-2-5-13)12-8-10-21(11-9-12)26(23,24)15-7-3-6-14-16(15)20-25-19-14/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,18,22) |
| InChIKey |
MOUFNNSKUXLAKY-UHFFFAOYSA-N |
| Molecular Weight |
378.447 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288125 |
