SpectraBase Compound ID | BJHQTBZvffB |
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InChI | InChI=1S/C23H26N2O2/c26-22(24-19-13-6-1-2-7-14-19)21(17-10-4-3-5-11-17)25-16-18-12-8-9-15-20(18)23(25)27/h3-5,8-12,15,19,21H,1-2,6-7,13-14,16H2,(H,24,26) |
InChIKey | QCGMAHBKAAKGOC-UHFFFAOYSA-N |
Mol Weight | 362.47 g/mol |
Molecular Formula | C23H26N2O2 |
Exact Mass | 362.199428 g/mol |
SpectraBase Spectrum ID | HrFVLsFkNGu |
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Name | 1H-isoindole-2-acetamide, N-cycloheptyl-2,3-dihydro-1-oxo-alpha-phenyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 362.199428083 u |
Formula | C23H26N2O2 |
InChI | InChI=1S/C23H26N2O2/c26-22(24-19-13-6-1-2-7-14-19)21(17-10-4-3-5-11-17)25-16-18-12-8-9-15-20(18)23(25)27/h3-5,8-12,15,19,21H,1-2,6-7,13-14,16H2,(H,24,26) |
InChIKey | QCGMAHBKAAKGOC-UHFFFAOYSA-N |
Molecular Weight | 362.473 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_119 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669522 |