| SpectraBase Spectrum ID |
DZC2A5Frlx9 |
| Name |
N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}butanamide |
| 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/C13H22N4OS/c1-2-6-11(18)14-13-16-15-12(19-13)7-10-17-8-4-3-5-9-17/h2-10H2,1H3,(H,14,16,18) |
| InChIKey |
OCBAGTFNZLRSLV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14022 |
| 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: D91769; Labnumber: TOLST-3307; SBI_ID: SBI-014025 |
| Temperature |
318 °C |
![N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}butanamide](/api/spectrum/DZC2A5Frlx9/structure.png?h=300&w=458 "N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}butanamide")
