| SpectraBase Spectrum ID |
Kp9X4FT2CVd |
| Name |
1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]pyrrolidine |
| 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/C15H20ClNO2/c1-11-6-7-12(16)13(10-11)19-15(2,3)14(18)17-8-4-5-9-17/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey |
CQIDBIOZBJYMPP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7677 |
| 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: UZI/1270094; Labnumber: COL5727; UZI_ID: UZI-007679 |
| Synonyms |
2-chloro-5-methylphenyl 1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl ether |
| Temperature |
306 °C |
![1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]pyrrolidine](/api/spectrum/Kp9X4FT2CVd/structure.png?h=300&w=458 "1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]pyrrolidine")
