| SpectraBase Spectrum ID |
F8NGuQx5v0a |
| Name |
1-(4-bromophenyl)-2-{5-[2-(4-bromophenyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}ethanone |
| 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/C18H12Br2N2O2S/c19-13-5-1-11(2-6-13)15(23)9-17-21-22-18(25-17)10-16(24)12-3-7-14(20)8-4-12/h1-8H,9-10H2 |
| InChIKey |
DWWFDHHDFBXCPO-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8579 |
| 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/9678279; Labnumber: DGP-nal2/0752; UZI_ID: UZI-008581 |
| Temperature |
308 °C |
![1-(4-bromophenyl)-2-{5-[2-(4-bromophenyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}ethanone](/api/spectrum/F8NGuQx5v0a/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-{5-[2-(4-bromophenyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}ethanone")
