| SpectraBase Spectrum ID |
GpGXZ3pEc8M |
| Name |
1H-indole, 1-ethyl-2-methyl-3-[1,2,3,6-tetrahydro-1-[(4-nitrophenyl)sulfonyl]-4-pyridinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.140927403 u |
| Formula |
C22H23N3O4S |
| InChI |
InChI=1S/C22H23N3O4S/c1-3-24-16(2)22(20-6-4-5-7-21(20)24)17-12-14-23(15-13-17)30(28,29)19-10-8-18(9-11-19)25(26)27/h4-12H,3,13-15H2,1-2H3 |
| InChIKey |
JASXGMPGQMUYES-UHFFFAOYSA-N |
| Molecular Weight |
425.503 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5314 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708037 |
![1H-indole, 1-ethyl-2-methyl-3-[1,2,3,6-tetrahydro-1-[(4-nitrophenyl)sulfonyl]-4-pyridinyl]-](/api/spectrum/GpGXZ3pEc8M/structure.png?h=300&w=458 "1H-indole, 1-ethyl-2-methyl-3-[1,2,3,6-tetrahydro-1-[(4-nitrophenyl)sulfonyl]-4-pyridinyl]-")
