| SpectraBase Spectrum ID |
F497lCiVkDO |
| Name |
2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]- |
| 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/C21H25N3O3S/c1-15-7-8-19(28-15)18(25)13-21(27)16-5-3-4-6-17(16)24(20(21)26)14-23-11-9-22(2)10-12-23/h3-8,27H,9-14H2,1-2H3 |
| InChIKey |
YQYIXOORMOXMBU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2592 |
| 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: F15258; Labnumber: RAMSH-N0042-0023 |
![2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-](/api/spectrum/F497lCiVkDO/structure.png?h=300&w=458 "2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-")
