| SpectraBase Spectrum ID |
CmnsAsmkguI |
| Name |
5-[(4-cyclohexylphenoxy)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/C15H19N3OS/c16-15-18-17-14(20-15)10-19-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,16,18) |
| InChIKey |
CJRRQOSSOBTZFE-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_552 |
| 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/8059575; Labnumber: CEP-0000993; IOH_ID: IOH-000553 |
| Synonyms |
5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-ylamine |
| Temperature |
303 °C |
![5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/CmnsAsmkguI/structure.png?h=300&w=458 "5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine")
