| SpectraBase Spectrum ID |
3KcpPrsRmCJ |
| Name |
benzamide, 3-[[(2-methoxyethyl)amino]sulfonyl]-N-(4-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.083806447 u |
| Formula |
C16H17N3O6S |
| InChI |
InChI=1S/C16H17N3O6S/c1-25-10-9-17-26(23,24)15-4-2-3-12(11-15)16(20)18-13-5-7-14(8-6-13)19(21)22/h2-8,11,17H,9-10H2,1H3,(H,18,20) |
| InChIKey |
WGLYSVXUWUUXAF-UHFFFAOYSA-N |
| Molecular Weight |
379.387 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6713 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220296; Lab Info: SP; Lab Number: SP-X000313 |
| Temperature |
29.85 °C |
![benzamide, 3-[[(2-methoxyethyl)amino]sulfonyl]-N-(4-nitrophenyl)-](/api/spectrum/3KcpPrsRmCJ/structure.png?h=300&w=458 "benzamide, 3-[[(2-methoxyethyl)amino]sulfonyl]-N-(4-nitrophenyl)-")
