| SpectraBase Spectrum ID |
3RIkbkcYq7T |
| Name |
N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide |
| 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/C15H13N3O2S/c19-13(9-8-11-5-2-1-3-6-11)16-15-18-17-14(21-15)12-7-4-10-20-12/h1-7,10H,8-9H2,(H,16,18,19) |
| InChIKey |
MRMCZZNWFFJEJA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4209 |
| 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: E01125; Labnumber: CEP5-2580; SBI_ID: SBI-004211 |
| Temperature |
318 °C |
![N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide](/api/spectrum/3RIkbkcYq7T/structure.png?h=300&w=458 "N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide")
