SpectraBase Spectrum ID |
7X45RAzbrTn |
Name |
N-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}-N-methylamine |
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/C18H15ClN2O3S/c1-20-17-18(25(22,23)15-10-8-14(19)9-11-15)21-16(24-17)12-7-13-5-3-2-4-6-13/h2-12,20H,1H3/b12-7+ |
InChIKey |
BQMNPMVOIPVKFN-KPKJPENVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15980 |
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: 987/00002951; Labnumber: 987/00002951218835; VK_ID: VK-015985 |
Synonyms |
4-[(4-chlorophenyl)sulfonyl]-N-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amineN-{4-[(4-chlorophenyl)sulfonyl]-2-[2-phenylethenyl]-1,3-oxazol-5-yl}-N-methylamine |
Temperature |
308 °C |