| SpectraBase Spectrum ID |
3fEnrkVUtjF |
| Name |
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)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/C23H33N5O3S/c1-17(2)16-21-25-26-23(32-21)24-20(29)8-9-22(30)28-12-10-27(11-13-28)14-15-31-19-6-4-18(3)5-7-19/h4-7,17H,8-16H2,1-3H3,(H,24,26,29) |
| InChIKey |
KFLFICIWAFVLSI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29401 |
| 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: D92712; Labnumber: GRESKO-7335; SBI_ID: SBI-029405 |
| Temperature |
318 °C |
![N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-4-oxobutanamide](/api/spectrum/3fEnrkVUtjF/structure.png?h=300&w=458 "N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-4-oxobutanamide")
