| SpectraBase Spectrum ID |
2c5xgbupFoG |
| Name |
1,4-benzenedicarboxamide, N~1~,N~4~-bis[2-chloro-4-[[(E)-phenylmethylidene]amino]phenyl]- |
| 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/C34H24Cl2N4O2/c35-29-19-27(37-21-23-7-3-1-4-8-23)15-17-31(29)39-33(41)25-11-13-26(14-12-25)34(42)40-32-18-16-28(20-30(32)36)38-22-24-9-5-2-6-10-24/h1-22H,(H,39,41)(H,40,42)/b37-21+,38-22+ |
| InChIKey |
SBTJJLIVYPVFRV-DITNJDIQSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2633 |
| 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: AG-205/5114839; Labnumber: KWN-375; IOH_ID: IOH-009636 |
![1,4-benzenedicarboxamide, N~1~,N~4~-bis[2-chloro-4-[[(E)-phenylmethylidene]amino]phenyl]-](/api/spectrum/2c5xgbupFoG/structure.png?h=300&w=458 "1,4-benzenedicarboxamide, N~1~,N~4~-bis[2-chloro-4-[[(E)-phenylmethylidene]amino]phenyl]-")
