| SpectraBase Spectrum ID |
FO4o9Ufz05h |
| Name |
2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-1(2H)-pyridinyl)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 |
500.134068375 u |
| Formula |
C27H24N4O2S2 |
| InChI |
InChI=1S/C27H24N4O2S2/c1-19-26(22-10-5-6-12-24(22)31(19)18-20-8-3-2-4-9-20)21-14-16-30(17-15-21)35(32,33)25-13-7-11-23-27(25)29-34-28-23/h2-14H,15-18H2,1H3 |
| InChIKey |
AFUPHQUGEDBFII-UHFFFAOYSA-N |
| Molecular Weight |
500.635 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5350 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708123 |
![2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-](/api/spectrum/FO4o9Ufz05h/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-")
