| SpectraBase Spectrum ID |
LcbdbZ0fMUZ |
| Name |
2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]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/C22H20ClN3O4S/c1-16(25-26-31(28,29)21-5-3-2-4-6-21)17-7-11-19(12-8-17)24-22(27)15-30-20-13-9-18(23)10-14-20/h2-14,26H,15H2,1H3,(H,24,27)/b25-16- |
| InChIKey |
XZRBHRQYUSVANH-XYGWBWBKSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18909 |
| 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/9126631; Labnumber: UHY_UKE/06100; UZI_ID: UZI-018916 |
| Synonyms |
2-(4-chlorophenoxy)-N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide](/api/spectrum/LcbdbZ0fMUZ/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide")
