| SpectraBase Spectrum ID |
IGu2lZ0h6xW |
| Name |
acetamide, N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.072847843 u |
| Formula |
C12H13N3O2S |
| InChI |
InChI=1S/C12H13N3O2S/c1-3-17-10-6-4-9(5-7-10)11-14-15-12(18-11)13-8(2)16/h4-7H,3H2,1-2H3,(H,13,15,16) |
| InChIKey |
NCQREFNAHLWPJD-UHFFFAOYSA-N |
| Molecular Weight |
263.315 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3268 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278789; Lab Number: BAS 0704338 |
| Temperature |
23.85 °C |
![acetamide, N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/IGu2lZ0h6xW/structure.png?h=300&w=458 "acetamide, N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-")
