| SpectraBase Spectrum ID |
7lyHa4O3Bza |
| Name |
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide |
| 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/C14H17N3OS2/c1-3-11(10-8-6-5-7-9-10)12(18)15-13-16-17-14(20-13)19-4-2/h5-9,11H,3-4H2,1-2H3,(H,15,16,18) |
| InChIKey |
PNTZNZGIKWFGLZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12252 |
| 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: UZI/6225677; Labnumber: NSB0005533; UZI_ID: UZI-012255 |
| Temperature |
318 °C |
![N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide](/api/spectrum/7lyHa4O3Bza/structure.png?h=300&w=458 "N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide")
