| SpectraBase Spectrum ID |
73i8CbAw3DD |
| Name |
valine, N-[[2,3-dihydro-1-(1-oxopropyl)-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 |
354.124942985 u |
| Formula |
C16H22N2O5S |
| InChI |
InChI=1S/C16H22N2O5S/c1-4-14(19)18-8-7-11-9-12(5-6-13(11)18)24(22,23)17-15(10(2)3)16(20)21/h5-6,9-10,15,17H,4,7-8H2,1-3H3,(H,20,21) |
| InChIKey |
NHOZIGABWPZVID-UHFFFAOYSA-N |
| Molecular Weight |
354.421 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_403 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238780 |
![valine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-](/api/spectrum/73i8CbAw3DD/structure.png?h=300&w=458 "valine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-")
