| SpectraBase Spectrum ID |
9zYtNhpYPDQ |
| Name |
N-(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| 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/C10H14N4O3S2/c1-7(15)11-9-12-13-10(19-9)18-6-8(16)14-2-4-17-5-3-14/h2-6H2,1H3,(H,11,12,15) |
| InChIKey |
HGBDZVJDLTWSND-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17154 |
| 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: D26792; Labnumber: SPKOL-4334; SBI_ID: SBI-017157 |
| Temperature |
306 °C |
![N-(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide](/api/spectrum/9zYtNhpYPDQ/structure.png?h=300&w=458 "N-(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide")
