| SpectraBase Spectrum ID |
JqbPC0rDRaX |
| Name |
N-{5-[(4-tert-butylphenoxy)methyl]-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/C15H19N3O2S/c1-10(19)16-14-18-17-13(21-14)9-20-12-7-5-11(6-8-12)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19) |
| InChIKey |
RWZNIRQHDSFVTD-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_979 |
| 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: ZI/7098782; Labnumber: LP-3812016; IOH_ID: IOH-000980 |
| Temperature |
297 °C |
![N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/JqbPC0rDRaX/structure.png?h=300&w=458 "N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide")
