| SpectraBase Spectrum ID |
JlUQwzvM1DI |
| Name |
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide |
| 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/C19H19N3O2S/c1-3-16(13-8-5-4-6-9-13)17(23)20-19-22-21-18(25-19)14-10-7-11-15(12-14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23) |
| InChIKey |
YWCYOQXNYKMQMY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25946 |
| 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: D61777; Labnumber: CEP5-3159; SBI_ID: SBI-025950 |
| Temperature |
308 °C |
![N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide](/api/spectrum/JlUQwzvM1DI/structure.png?h=300&w=458 "N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide")
