| SpectraBase Spectrum ID |
AHQVPiiAbEg |
| Name |
3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H15BrClNO3S/c1-2-7-20-12-4-3-10(19)8-11(12)17(23,16(20)22)9-13(21)14-5-6-15(18)24-14/h3-6,8,23H,2,7,9H2,1H3 |
| InChIKey |
VWKGNJWREYSNHQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35535 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E91190; SBI_ID: SBI-035539 |
| Temperature |
308 °C |
![3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/AHQVPiiAbEg/structure.png?h=300&w=458 "3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one")
