| SpectraBase Spectrum ID |
AHfrdf8rEZM |
| Name |
propanedinitrile, 2-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]- |
| 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/C16H12ClN3/c1-11-7-14(8-13(9-18)10-19)12(2)20(11)16-5-3-15(17)4-6-16/h3-8H,1-2H3 |
| InChIKey |
QVDUZWHLTNLTOS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2146 |
| 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: NMR/9244799; Labnumber: LD-06a0004 |
| Temperature |
303 °C |
![propanedinitrile, 2-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-](/api/spectrum/AHfrdf8rEZM/structure.png?h=300&w=458 "propanedinitrile, 2-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-")
