| SpectraBase Spectrum ID |
JJhtYtgu6y8 |
| Name |
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)-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/C21H29N5O3S/c1-15(2)14-19-23-24-21(30-19)22-18(27)8-9-20(28)26-12-10-25(11-13-26)16-6-4-5-7-17(16)29-3/h4-7,15H,8-14H2,1-3H3,(H,22,24,27) |
| InChIKey |
DEFKVMOLYTUGOM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29390 |
| 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: D92678; Labnumber: GRESKO-7284; SBI_ID: SBI-029394 |
| Temperature |
308 °C |
![N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide](/api/spectrum/JJhtYtgu6y8/structure.png?h=300&w=458 "N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide")
