| SpectraBase Spectrum ID |
FlRKtvQqbdH |
| Name |
1,3,4-thiadiazol-2-amine, 5-[(2,5-dimethylphenoxy)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.077933224 u |
| Formula |
C11H13N3OS |
| InChI |
InChI=1S/C11H13N3OS/c1-7-3-4-8(2)9(5-7)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14) |
| InChIKey |
ANSVDSMQFXEIAG-UHFFFAOYSA-N |
| Molecular Weight |
235.305 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1508 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8059923; Lab Info: CEP; Lab Number: CEP-0001007 |
| Temperature |
29.85 °C |
![1,3,4-thiadiazol-2-amine, 5-[(2,5-dimethylphenoxy)methyl]-](/api/spectrum/FlRKtvQqbdH/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[(2,5-dimethylphenoxy)methyl]-")
