| SpectraBase Spectrum ID |
DPC3iVB8sBF |
| Name |
1-piperazinecarboxylic acid, 4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.142324382 u |
| Formula |
C16H22N6O4S |
| InChI |
InChI=1S/C16H22N6O4S/c1-16(2,3)26-15(23)20-8-10-21(11-9-20)27(24,25)14-6-4-13(5-7-14)22-12-17-18-19-22/h4-7,12H,8-11H2,1-3H3 |
| InChIKey |
VVHZYMRHCLAKEQ-UHFFFAOYSA-N |
| Molecular Weight |
394.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309213 |
![1-piperazinecarboxylic acid, 4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester](/api/spectrum/DPC3iVB8sBF/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester")
