| SpectraBase Spectrum ID |
JDvhVV9xVNh |
| Name |
4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-N-(5-methyl-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/C20H27N5O3S/c1-15-3-5-17(6-4-15)28-14-13-24-9-11-25(12-10-24)19(27)8-7-18(26)21-20-23-22-16(2)29-20/h3-6H,7-14H2,1-2H3,(H,21,23,26) |
| InChIKey |
BSEPNJKJRBUMAT-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29360 |
| 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: D92567; Labnumber: GRESKO-6969; SBI_ID: SBI-029364 |
| Temperature |
308 °C |
![4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide](/api/spectrum/JDvhVV9xVNh/structure.png?h=300&w=458 "4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide")
