| SpectraBase Spectrum ID |
Kxd7Mf0io3U |
| Name |
methyl {5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate |
| 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/C12H10ClN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H,14,16,18) |
| InChIKey |
VWBHVSWJVLJUEV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25962 |
| 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: D61794; Labnumber: CEP5-3897; SBI_ID: SBI-025966 |
| Temperature |
308 °C |
![methyl {5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate](/api/spectrum/Kxd7Mf0io3U/structure.png?h=300&w=458 "methyl {5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate")
