| SpectraBase Spectrum ID |
J9IQHMImSyn |
| Name |
leucine, 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 |
368.140593050 u |
| Formula |
C17H24N2O5S |
| InChI |
InChI=1S/C17H24N2O5S/c1-4-16(20)19-8-7-12-10-13(5-6-15(12)19)25(23,24)18-14(17(21)22)9-11(2)3/h5-6,10-11,14,18H,4,7-9H2,1-3H3,(H,21,22) |
| InChIKey |
HXRFVAWKAYKEQL-UHFFFAOYSA-N |
| Molecular Weight |
368.448 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_402 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238779 |
![leucine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-](/api/spectrum/J9IQHMImSyn/structure.png?h=300&w=458 "leucine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-")
