| SpectraBase Spectrum ID |
BzC4HvEtXMY |
| Name |
3-{[2-(2-chlorophenyl)ethyl]amino}-1-(4-ethylphenyl)-2,5-pyrrolidinedione |
| 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/C20H21ClN2O2/c1-2-14-7-9-16(10-8-14)23-19(24)13-18(20(23)25)22-12-11-15-5-3-4-6-17(15)21/h3-10,18,22H,2,11-13H2,1H3 |
| InChIKey |
QXTGZVLQHFOHPH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6996 |
| 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: 9686000; UBI_ID: UBI-006998 |
| Temperature |
318 °C |
![3-{[2-(2-chlorophenyl)ethyl]amino}-1-(4-ethylphenyl)-2,5-pyrrolidinedione](/api/spectrum/BzC4HvEtXMY/structure.png?h=300&w=458 "3-{[2-(2-chlorophenyl)ethyl]amino}-1-(4-ethylphenyl)-2,5-pyrrolidinedione")
