| SpectraBase Spectrum ID |
9lvxbvrEnv3 |
| Name |
5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| 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/C11H13N3OS/c1-7-3-4-9(5-8(7)2)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14) |
| InChIKey |
FUGZFUYAEFQGEK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_551 |
| 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/8059323; Labnumber: CEP-0001008; IOH_ID: IOH-000552 |
| Synonyms |
5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-ylamine |
| Temperature |
303 °C |
![5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/9lvxbvrEnv3/structure.png?h=300&w=458 "5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine")
