| SpectraBase Spectrum ID |
IJia7sgQIgH |
| Name |
(2E)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-methyl-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/C15H10BrClN2O2S/c1-19-14(20)9(8-18)6-11-7-13(16)15(21-11)22-12-4-2-10(17)3-5-12/h2-7H,1H3,(H,19,20)/b9-6+ |
| InChIKey |
FAKPIUZRUBETKT-RMKNXTFCSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10401 |
| 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: 1000540; UBI_ID: UBI-010404 |
| Synonyms |
3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-methyl-2-propenamide |
| Temperature |
315 °C |
![(2E)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-methyl-2-propenamide](/api/spectrum/IJia7sgQIgH/structure.png?h=300&w=458 "(2E)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-methyl-2-propenamide")
