| SpectraBase Spectrum ID |
H0rhTOc5W4P |
| Name |
4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H12N2S/c16-15-17-14(10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17) |
| InChIKey |
HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| NMR Offset |
13.2313 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2472 |
| 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: IOCH-250/4090576; Labnumber: CLP-2-23; IOH_ID: IOH-002473 |
| Synonyms |
4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-ylamine |
| Temperature |
297 °C |