| SpectraBase Spectrum ID |
HmOvFNDloVQ |
| Name |
(2Z)-3-(1-methyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile |
| 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/C16H12N4S/c1-20-10-12(9-18-20)7-14(8-17)16-19-15(11-21-16)13-5-3-2-4-6-13/h2-7,9-11H,1H3/b14-7- |
| InChIKey |
AAXNVUXWFOFCTD-AUWJEWJLSA-N |
| NMR Offset |
15.3209 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34211 |
| 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: 2177018; SBI_ID: SBI-034215 |
| Synonyms |
3-(1-methyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile |
| Temperature |
297 °C |
