| SpectraBase Spectrum ID |
8hnhd5BV2SQ |
| Name |
2-(2,5-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide |
| 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/C17H14Cl2N4O2S/c1-2-13(25-14-8-11(18)5-6-12(14)19)15(24)21-17-23-22-16(26-17)10-4-3-7-20-9-10/h3-9,13H,2H2,1H3,(H,21,23,24) |
| InChIKey |
CEVDFRRYAZBTDF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29575 |
| 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: 1003739; SBI_ID: SBI-029579 |
| Temperature |
308 °C |
![2-(2,5-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide](/api/spectrum/8hnhd5BV2SQ/structure.png?h=300&w=458 "2-(2,5-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide")
