| SpectraBase Spectrum ID |
4cYPYLujPrY |
| Name |
4-piperidinecarboxamide, 1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.071862039 u |
| Formula |
C17H18N4O5S2 |
| InChI |
InChI=1S/C17H18N4O5S2/c1-20-13-3-2-12(10-14(13)26-17(20)23)28(24,25)21-7-4-11(5-8-21)15(22)19-16-18-6-9-27-16/h2-3,6,9-11H,4-5,7-8H2,1H3,(H,18,19,22) |
| InChIKey |
DNBYXYLORWUZQL-UHFFFAOYSA-N |
| Molecular Weight |
422.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2528 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268896 |
![4-piperidinecarboxamide, 1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]-N-(2-thiazolyl)-](/api/spectrum/4cYPYLujPrY/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]-N-(2-thiazolyl)-")
