| SpectraBase Spectrum ID |
FkXsnLBEX89 |
| Name |
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-1-piperazinyl}-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/C24H36N6O2S/c1-18-8-9-19(2)30(18)17-14-28-12-15-29(16-13-28)22(32)11-10-21(31)25-24-27-26-23(33-24)20-6-4-3-5-7-20/h8-9,20H,3-7,10-17H2,1-2H3,(H,25,27,31) |
| InChIKey |
ONVDWJPDVPWFAB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29421 |
| 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: D92857; Labnumber: GRESKO-7577; SBI_ID: SBI-029425 |
| Temperature |
318 °C |
![N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-1-piperazinyl}-4-oxobutanamide](/api/spectrum/FkXsnLBEX89/structure.png?h=300&w=458 "N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-1-piperazinyl}-4-oxobutanamide")
