SpectraBase Spectrum ID |
5BPOqKbR5k |
Name |
(2Z)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N,N-dimethyl-2-propenamide |
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/C16H12BrClN2O2S/c1-20(2)15(21)10(9-19)7-12-8-14(17)16(22-12)23-13-5-3-11(18)4-6-13/h3-8H,1-2H3/b10-7- |
InChIKey |
OFHDYWCFIYUAOT-YFHOEESVSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14205 |
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: UZI/1011193; UBI_ID: UBI-014208 |
Synonyms |
3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N,N-dimethyl-2-propenamide |
Temperature |
300 °C |