| SpectraBase Spectrum ID |
2cma9XrpPRs |
| Name |
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-thiophenecarboxamide |
| 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/C19H13N3O2S/c23-17(16-10-5-11-25-16)20-15-9-4-8-14(12-15)19-22-21-18(24-19)13-6-2-1-3-7-13/h1-12H,(H,20,23) |
| InChIKey |
YWRZWQZEVHQQKE-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6249 |
| 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: 62724; UBI_ID: UBI-006251 |
| Temperature |
308 °C |
![N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-thiophenecarboxamide](/api/spectrum/2cma9XrpPRs/structure.png?h=300&w=458 "N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-thiophenecarboxamide")
