| SpectraBase Spectrum ID |
BUoSf99ZmGl |
| Name |
propanamide, 2-(3,4-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]- |
| 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/C14H17N3O4S2/c1-8-5-6-11(7-9(8)2)21-10(3)12(18)15-13-16-17-14(22-13)23(4,19)20/h5-7,10H,1-4H3,(H,15,16,18) |
| InChIKey |
HAQCKEXEZKQNGS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_383 |
| 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: F04070; Labnumber: BROV-S1157-0158 |
![propanamide, 2-(3,4-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/BUoSf99ZmGl/structure.png?h=300&w=458 "propanamide, 2-(3,4-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-")
