| SpectraBase Spectrum ID |
5WgwSQU9vg8 |
| Name |
butanamide, N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.104147971 u |
| Formula |
C14H17N3O2S |
| InChI |
InChI=1S/C14H17N3O2S/c1-9(2)8-12(18)15-14-17-16-13(20-14)10-4-6-11(19-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,15,17,18) |
| InChIKey |
FZDVNNNLJMDBNN-UHFFFAOYSA-N |
| Molecular Weight |
291.369 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3260 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278766; Lab Number: BAS 0599780 |
| Temperature |
23.85 °C |
![butanamide, N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-](/api/spectrum/5WgwSQU9vg8/structure.png?h=300&w=458 "butanamide, N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-")
