SpectraBase Spectrum ID |
4OaHo767s9Z |
Name |
(2E)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-5-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/C21H24N4S/c1-2-25-18(3-4-23-25)8-17(12-22)20-24-19(13-26-20)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,13-16H,2,5-7,9-11H2,1H3/b17-8+ |
InChIKey |
QSTYCEIYLSYRPM-CAOOACKPSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_33112 |
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: 1912059; SBI_ID: SBI-033116 |
Synonyms |
2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-5-yl)-2-propenenitrile |
Temperature |
306 °C |