| SpectraBase Spectrum ID |
9cDure0DA7s |
| Name |
methyl 2-[({2-[(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate |
| 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/C24H25N3O4S2/c1-4-16-10-12-18(13-11-16)31-14-19(28)26-27-24(32)25-22-21(23(29)30-3)20(15(2)33-22)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,26,28)(H2,25,27,32) |
| InChIKey |
VXXHJYPVMZAMGW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7594 |
| 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: UZI/1269977; Labnumber: COL5503; UZI_ID: UZI-007596 |
| Temperature |
318 °C |
![methyl 2-[({2-[(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate](/api/spectrum/9cDure0DA7s/structure.png?h=300&w=458 "methyl 2-[({2-[(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate")
