| SpectraBase Spectrum ID |
1gB3KPtbJpR |
| Name |
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide |
| 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/C13H15N3OS2/c1-9(11-6-4-3-5-7-11)14-12(17)8-18-13-16-15-10(2)19-13/h3-7,9H,8H2,1-2H3,(H,14,17) |
| InChIKey |
FPEBPHRSCFLMKC-UHFFFAOYSA-N |
| NMR Offset |
15.6459 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5463 |
| 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/8161577; UBI_ID: UBI-005465 |
| Temperature |
308 °C |
![2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide](/api/spectrum/1gB3KPtbJpR/structure.png?h=300&w=458 "2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide")
