| SpectraBase Spectrum ID |
CbUUFeOMKcD |
| Name |
2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-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/C21H18N4O3S2/c1-14-6-5-9-16(10-14)27-11-19-24-25-21(28-19)30-13-18(26)23-20-22-17(12-29-20)15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H,22,23,26) |
| InChIKey |
GVHZVVDWIOCWPI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5324 |
| 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: D22560; Labnumber: PFR-096415; SBI_ID: SBI-005326 |
| Temperature |
318 °C |
![2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide](/api/spectrum/CbUUFeOMKcD/structure.png?h=300&w=458 "2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide")
