| SpectraBase Spectrum ID |
8Qhvs9NSrx2 |
| Name |
N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-furamide |
| 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/C15H11N3O2S/c19-14(12-7-4-10-20-12)16-15-18-17-13(21-15)9-8-11-5-2-1-3-6-11/h1-10H,(H,16,18,19)/b9-8+ |
| InChIKey |
VHKZQKMURKDWFP-CMDGGOBGSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25967 |
| 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: D61800; Labnumber: CEP5-4288; SBI_ID: SBI-025971 |
| Synonyms |
N-{5-[2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-furamide |
| Temperature |
308 °C |
![N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-furamide](/api/spectrum/8Qhvs9NSrx2/structure.png?h=300&w=458 "N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-furamide")
