| SpectraBase Spectrum ID |
CSzkmHpAiGN |
| Name |
phenol, 2-(1H-benzimidazol-2-yl)-4-[[(E)-(4-chloro-3-nitrophenyl)methylidene]amino]- |
| 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/C20H13ClN4O3/c21-15-7-5-12(9-18(15)25(27)28)11-22-13-6-8-19(26)14(10-13)20-23-16-3-1-2-4-17(16)24-20/h1-11,26H,(H,23,24)/b22-11+ |
| InChIKey |
RNDUQFDPRVPLRK-SSDVNMTOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3391 |
| 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-205/5101761; Labnumber: BM-65261b; IOH_ID: IOH-010394 |
![phenol, 2-(1H-benzimidazol-2-yl)-4-[[(E)-(4-chloro-3-nitrophenyl)methylidene]amino]-](/api/spectrum/CSzkmHpAiGN/structure.png?h=300&w=458 "phenol, 2-(1H-benzimidazol-2-yl)-4-[[(E)-(4-chloro-3-nitrophenyl)methylidene]amino]-")
