| SpectraBase Spectrum ID |
CzFLoD7v8Mj |
| Name |
2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-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 |
521.155532094 u |
| Formula |
C26H27N5O3S2 |
| InChI |
InChI=1S/C26H27N5O3S2/c1-18-25(20-7-2-3-9-22(20)31(18)17-24(32)29-13-4-5-14-29)19-11-15-30(16-12-19)36(33,34)23-10-6-8-21-26(23)28-35-27-21/h2-3,6-11H,4-5,12-17H2,1H3 |
| InChIKey |
IPSIGYYGJMOZJM-UHFFFAOYSA-N |
| Molecular Weight |
521.654 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4875 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708465 |
![2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-](/api/spectrum/CzFLoD7v8Mj/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-")
