| SpectraBase Spectrum ID |
7HNJs8qnT40 |
| Name |
N-cyclohexyl-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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/C14H17N3O3S/c18-12(15-10-5-2-1-3-6-10)9-21-14-17-16-13(20-14)11-7-4-8-19-11/h4,7-8,10H,1-3,5-6,9H2,(H,15,18) |
| InChIKey |
TULOHQMLGNXALJ-UHFFFAOYSA-N |
| NMR Offset |
14.5451 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2186 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: NMR/8211022; Labnumber: LP-2171377; IOH_ID: IOH-002187 |
| Temperature |
297 °C |
![N-Cyclohexyl-2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetamide](/api/spectrum/7HNJs8qnT40/structure.png?h=300&w=458 "N-Cyclohexyl-2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetamide")
