| SpectraBase Spectrum ID |
4lN22lZk7dQ |
| Name |
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide |
| 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/C14H16N4O3S2/c1-9(19)16-13-17-18-14(23-13)22-8-12(20)15-7-10-3-5-11(21-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,20)(H,16,17,19) |
| InChIKey |
QTMRYZNOTSBOLR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12609 |
| 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: D76971; Labnumber: SPKOL-4365; SBI_ID: SBI-012612 |
| Temperature |
318 °C |
![2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide](/api/spectrum/4lN22lZk7dQ/structure.png?h=300&w=458 "2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide")
