SpectraBase Compound ID | 2AsAM3JcN51 |
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InChI | InChI=1S/C31H32BrN3O2/c1-22-14-15-25(19-27(22)32)34-30(37)31(16-8-3-9-17-31)35(21-23-10-4-2-5-11-23)29(36)18-24-20-33-28-13-7-6-12-26(24)28/h2,4-7,10-15,19-20,33H,3,8-9,16-18,21H2,1H3,(H,34,37) |
InChIKey | YCRCZZCSWLSISP-UHFFFAOYSA-N |
Mol Weight | 558.5 g/mol |
Molecular Formula | C31H32BrN3O2 |
Exact Mass | 557.16779 g/mol |
SpectraBase Spectrum ID | 3Krz7zhkhcI |
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Name | 1H-indole-3-acetamide, N-[1-[[(3-bromo-4-methylphenyl)amino]carbonyl]cyclohexyl]-N-(phenylmethyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 557.167790280 u |
Formula | C31H32BrN3O2 |
InChI | InChI=1S/C31H32BrN3O2/c1-22-14-15-25(19-27(22)32)34-30(37)31(16-8-3-9-17-31)35(21-23-10-4-2-5-11-23)29(36)18-24-20-33-28-13-7-6-12-26(24)28/h2,4-7,10-15,19-20,33H,3,8-9,16-18,21H2,1H3,(H,34,37) |
InChIKey | YCRCZZCSWLSISP-UHFFFAOYSA-N |
Molecular Weight | 558.520 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_8779 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10230782; Lab Info: NP; Lab Number: NP-TP00018 |
Temperature | 29.85 °C |