| SpectraBase Spectrum ID |
7pADnYryF1a |
| Name |
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{3-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)phenoxy]phenyl}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/C22H20N6O3S4/c1-13-25-27-21(34-13)32-11-19(29)23-15-6-8-17(9-7-15)31-18-5-3-4-16(10-18)24-20(30)12-33-22-28-26-14(2)35-22/h3-10H,11-12H2,1-2H3,(H,23,29)(H,24,30) |
| InChIKey |
VCACCPFOFAHUPI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11473 |
| 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: 1003136; UBI_ID: UBI-011476 |
| Temperature |
318 °C |
![2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{3-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)phenoxy]phenyl}acetamide](/api/spectrum/7pADnYryF1a/structure.png?h=300&w=458 "2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{3-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)phenoxy]phenyl}acetamide")
