| SpectraBase Spectrum ID |
2mpCJKlcf02 |
| Name |
acetic acid, [[(4-methoxy-1-naphthalenyl)sulfonyl]methylamino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.067093756 u |
| Formula |
C14H15NO5S |
| InChI |
InChI=1S/C14H15NO5S/c1-15(9-14(16)17)21(18,19)13-8-7-12(20-2)10-5-3-4-6-11(10)13/h3-8H,9H2,1-2H3,(H,16,17) |
| InChIKey |
JOQZEDOWCDROMG-UHFFFAOYSA-N |
| Molecular Weight |
309.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17508 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211626; Lab Info: LP; Lab Number: LP-2110096 |
![acetic acid, [[(4-methoxy-1-naphthalenyl)sulfonyl]methylamino]-](/api/spectrum/2mpCJKlcf02/structure.png?h=300&w=458 "acetic acid, [[(4-methoxy-1-naphthalenyl)sulfonyl]methylamino]-")
