| SpectraBase Spectrum ID |
HBjnjFtEnKi |
| Name |
N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]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/C13H15N3OS/c1-3-11(10-7-5-4-6-8-10)12-15-16-13(18-12)14-9(2)17/h4-8,11H,3H2,1-2H3,(H,14,16,17) |
| InChIKey |
MSRXJULKRYJNOK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9356 |
| 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: D53525; Labnumber: TOLST-3625; SBI_ID: SBI-009359 |
| Temperature |
308 °C |
![N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/HBjnjFtEnKi/structure.png?h=300&w=458 "N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide")
