| SpectraBase Spectrum ID |
6882Snx5oOr |
| Name |
1-piperazinecarboxylic acid, 4-[(3-nitrophenyl)sulfonyl]-, ethyl 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 |
343.083806447 u |
| Formula |
C13H17N3O6S |
| InChI |
InChI=1S/C13H17N3O6S/c1-2-22-13(17)14-6-8-15(9-7-14)23(20,21)12-5-3-4-11(10-12)16(18)19/h3-5,10H,2,6-9H2,1H3 |
| InChIKey |
DFEFNNJALKVPAL-UHFFFAOYSA-N |
| Molecular Weight |
343.354 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9298148; Lab Info:*0623537* |
| Temperature |
29.85 °C |
![1-piperazinecarboxylic acid, 4-[(3-nitrophenyl)sulfonyl]-, ethyl ester](/api/spectrum/6882Snx5oOr/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[(3-nitrophenyl)sulfonyl]-, ethyl ester")
