| SpectraBase Spectrum ID |
HBSWxoNBM21 |
| Name |
2,6-piperazinedione, 4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-(2-phenylethyl)- |
| 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/C24H24BrN3O5S/c25-19-12-18-9-11-28(24(31)17-6-7-17)23(18)20(13-19)34(32,33)26-14-21(29)27(22(30)15-26)10-8-16-4-2-1-3-5-16/h1-5,12-13,17H,6-11,14-15H2 |
| InChIKey |
ZYCPHDDZXRAYKK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7968 |
| 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: NMR/12258064 |
![2,6-piperazinedione, 4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-(2-phenylethyl)-](/api/spectrum/HBSWxoNBM21/structure.png?h=300&w=458 "2,6-piperazinedione, 4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-(2-phenylethyl)-")
