| SpectraBase Spectrum ID |
CRGad50ta5U |
| Name |
N-(5-{2-[(2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide |
| 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/C23H18ClN5O3S2/c1-14-4-2-3-5-18(14)22(31)26-23-29-28-20(34-23)12-19(30)27-25-13-16-8-11-21(32-16)33-17-9-6-15(24)7-10-17/h2-11,13H,12H2,1H3,(H,27,30)(H,26,29,31)/b25-13+ |
| InChIKey |
BNIWWVBCJLQPMX-DHRITJCHSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7494 |
| 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: 127291; Labnumber: CEP2K-03773; VK_ID: VK-007498 |
| Synonyms |
N-(5-{2-[2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide |
| Temperature |
315 °C |
![N-(5-{2-[(2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide](/api/spectrum/CRGad50ta5U/structure.png?h=300&w=458 "N-(5-{2-[(2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide")
