| SpectraBase Spectrum ID |
bkpsnxdrev |
| Name |
5-[(4-sec-butylphenoxy)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/C13H17N3OS/c1-3-9(2)10-4-6-11(7-5-10)17-8-12-15-16-13(14)18-12/h4-7,9H,3,8H2,1-2H3,(H2,14,16) |
| InChIKey |
ISTZIXYTCOGEMN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_491 |
| 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/8102544; Labnumber: CEP-2500093 |
| Temperature |
303 °C |
![5-[(4-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/bkpsnxdrev/structure.png?h=300&w=458 "5-[(4-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine")
