| SpectraBase Spectrum ID |
342mTGAFx89 |
| Name |
valine, N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.109292921 u |
| Formula |
C15H20N2O5S |
| InChI |
InChI=1S/C15H20N2O5S/c1-9(2)14(15(19)20)16-23(21,22)12-4-5-13-11(8-12)6-7-17(13)10(3)18/h4-5,8-9,14,16H,6-7H2,1-3H3,(H,19,20) |
| InChIKey |
XTFNMTVUTUIRNM-UHFFFAOYSA-N |
| Molecular Weight |
340.394 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_400 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238775 |
![valine, N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-](/api/spectrum/342mTGAFx89/structure.png?h=300&w=458 "valine, N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-")
