| SpectraBase Spectrum ID |
5cxXe4snbVo |
| Name |
4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| 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/C22H31N5O2S/c1-15(2)13-20-24-25-22(30-20)23-19(28)7-8-21(29)27-11-9-26(10-12-27)18-14-16(3)5-6-17(18)4/h5-6,14-15H,7-13H2,1-4H3,(H,23,25,28) |
| InChIKey |
OZKDHXOZLVBMGH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29392 |
| 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: D92685; Labnumber: GRESKO-7297; SBI_ID: SBI-029396 |
| Temperature |
308 °C |
![4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide](/api/spectrum/5cxXe4snbVo/structure.png?h=300&w=458 "4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide")
