| SpectraBase Spectrum ID |
JdWfiL8ZI84 |
| Name |
2-ethyl-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide |
| 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/C12H15N3O2S/c1-3-8(4-2)10(16)13-12-15-14-11(18-12)9-6-5-7-17-9/h5-8H,3-4H2,1-2H3,(H,13,15,16) |
| InChIKey |
XNOOOQGENXUFCE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4212 |
| 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: E01128; Labnumber: CEP5-2594; SBI_ID: SBI-004214 |
| Temperature |
318 °C |
![2-ethyl-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide](/api/spectrum/JdWfiL8ZI84/structure.png?h=300&w=458 "2-ethyl-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide")
