| SpectraBase Spectrum ID |
1G4dcX7hRvN |
| Name |
2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide |
| 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/C18H16BrN3OS/c1-2-13(12-8-4-3-5-9-12)17-21-22-18(24-17)20-16(23)14-10-6-7-11-15(14)19/h3-11,13H,2H2,1H3,(H,20,22,23) |
| InChIKey |
VILQTFGVNDIMDU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3114 |
| 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: D09030; Labnumber: TOLST-3652; SBI_ID: SBI-003116 |
| Temperature |
315 °C |
![2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/1G4dcX7hRvN/structure.png?h=300&w=458 "2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide")
