SpectraBase Compound ID | HQC0x8Hb2nl |
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InChI | InChI=1S/C26H30N2O4S/c1-2-6-20-10-13-23(14-11-20)32-18-16-27-26(29)25-9-5-17-28(25)33(30,31)24-15-12-21-7-3-4-8-22(21)19-24/h3-4,7-8,10-15,19,25H,2,5-6,9,16-18H2,1H3,(H,27,29) |
InChIKey | CRRFZEGCUHISOT-UHFFFAOYSA-N |
Mol Weight | 466.6 g/mol |
Molecular Formula | C26H30N2O4S |
Exact Mass | 466.192629 g/mol |
SpectraBase Spectrum ID | Hkc1YC91zlj |
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Name | 2-pyrrolidinecarboxamide, 1-(2-naphthalenylsulfonyl)-N-[2-(4-propylphenoxy)ethyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 466.192628624 u |
Formula | C26H30N2O4S |
InChI | InChI=1S/C26H30N2O4S/c1-2-6-20-10-13-23(14-11-20)32-18-16-27-26(29)25-9-5-17-28(25)33(30,31)24-15-12-21-7-3-4-8-22(21)19-24/h3-4,7-8,10-15,19,25H,2,5-6,9,16-18H2,1H3,(H,27,29) |
InChIKey | CRRFZEGCUHISOT-UHFFFAOYSA-N |
Molecular Weight | 466.596 g/mol |
NMR Offset | 17.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_6242 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9302181; Lab Info: LP; Lab Number: LP-2191399 |