SpectraBase Spectrum ID |
9DsaaPpf7Nj |
Name |
1-[2-(2-chlorophenoxy)propanoyl]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/C13H16ClNO2/c1-10(13(16)15-8-4-5-9-15)17-12-7-3-2-6-11(12)14/h2-3,6-7,10H,4-5,8-9H2,1H3 |
InChIKey |
NBFYNYYQPFREJV-UHFFFAOYSA-N |
NMR Offset |
17.9122 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_34685 |
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: 9150381; SBI_ID: SBI-034689 |
Synonyms |
2-chlorophenyl 1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl ether |
Temperature |
303 °C |