| SpectraBase Spectrum ID |
Ftc0enmouBU |
| Name |
1-cyclopentene-1-carbonitrile, 2-[[(2Z)-hexahydro-1-methyl-2H-azepin-2-ylidene]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/C13H19N3/c1-16-9-4-2-3-8-13(16)15-12-7-5-6-11(12)10-14/h2-9H2,1H3/b15-13- |
| InChIKey |
QWUYJKZBISKUSS-SQFISAMPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2242 |
| 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: ZID/4031408; Labnumber: GN-027; IOH_ID: IOH-009245 |
![2-([(2Z)-1-Methylazepanylidene]amino)-1-cyclopentene-1-carbonitrile](/api/spectrum/Ftc0enmouBU/structure.png?h=300&w=458 "2-([(2Z)-1-Methylazepanylidene]amino)-1-cyclopentene-1-carbonitrile")
