| SpectraBase Spectrum ID |
D5j47CkAP8V |
| Name |
pyrrolidinium, 1-[3-[(2-methylphenyl)amino]-3-oxopropyl]-, chloride |
| 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/C14H20N2O.ClH/c1-12-6-2-3-7-13(12)15-14(17)8-11-16-9-4-5-10-16;/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,17);1H |
| InChIKey |
IMXNFDRHTCYUKR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_101 |
| 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/11219693 |
![pyrrolidinium, 1-[3-[(2-methylphenyl)amino]-3-oxopropyl]-, chloride](/api/spectrum/D5j47CkAP8V/structure.png?h=300&w=458 "pyrrolidinium, 1-[3-[(2-methylphenyl)amino]-3-oxopropyl]-, chloride")
