SpectraBase Compound ID | 5taI6f85Ae8 |
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InChI | InChI=1S/C24H26N2O4S/c1-18-7-2-5-11-23(18)30-16-14-25-24(27)22-10-6-15-26(22)31(28,29)21-13-12-19-8-3-4-9-20(19)17-21/h2-5,7-9,11-13,17,22H,6,10,14-16H2,1H3,(H,25,27) |
InChIKey | QJBZXDNJPKLHAZ-UHFFFAOYSA-N |
Mol Weight | 438.54 g/mol |
Molecular Formula | C24H26N2O4S |
Exact Mass | 438.161328 g/mol |
SpectraBase Spectrum ID | CMd9Dz4iNT |
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Name | 2-pyrrolidinecarboxamide, N-[2-(2-methylphenoxy)ethyl]-1-(2-naphthalenylsulfonyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 438.161328495 u |
Formula | C24H26N2O4S |
InChI | InChI=1S/C24H26N2O4S/c1-18-7-2-5-11-23(18)30-16-14-25-24(27)22-10-6-15-26(22)31(28,29)21-13-12-19-8-3-4-9-20(19)17-21/h2-5,7-9,11-13,17,22H,6,10,14-16H2,1H3,(H,25,27) |
InChIKey | QJBZXDNJPKLHAZ-UHFFFAOYSA-N |
Molecular Weight | 438.542 g/mol |
NMR Offset | 18.0406 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_673 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12320380; Lab Info: LD; Lab Number: LD-43-215 |