| SpectraBase Spectrum ID |
8sLyIrcHrqp |
| Name |
4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
| 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/C10H10BrN3O2S3/c1-2-17-10-13-12-9(18-10)14-19(15,16)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,12,14) |
| InChIKey |
VMFKNTWBBPIGBW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2943 |
| 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/8074167; UBI_ID: UBI-002944 |
| Temperature |
313 °C |
![4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide](/api/spectrum/8sLyIrcHrqp/structure.png?h=300&w=458 "4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide")
