SpectraBase Spectrum ID |
CcTwQTgCtCv |
Name |
(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-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/C27H21N3O2S/c1-16-8-9-19(17(2)10-16)23-15-33-27(30-23)18(13-28)14-29-22-12-25-21(11-26(22)31-3)20-6-4-5-7-24(20)32-25/h4-12,14-15,29H,1-3H3/b18-14+ |
InChIKey |
HDMKGGUWAXGMQO-NBVRZTHBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4469 |
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: 120480; Labnumber: ULGAP-07-5373; VK_ID: VK-004470 |
Synonyms |
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile |
Temperature |
318 °C |