SpectraBase Compound ID | EsFBTQW9pBL |
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InChI | InChI=1S/C32H39N3O3/c1-38-12-4-11-33-31(37)29(16-25-20-34-28-6-3-2-5-27(25)28)35-30(36)24-7-9-26(10-8-24)32-17-21-13-22(18-32)15-23(14-21)19-32/h2-3,5-10,20-23,29,34H,4,11-19H2,1H3,(H,33,37)(H,35,36)/t21-,22+,23-,29?,32- |
InChIKey | DPIXRJPZMVNIMF-UEXZFELRSA-N |
Mol Weight | 513.7 g/mol |
Molecular Formula | C32H39N3O3 |
Exact Mass | 513.299142 g/mol |
SpectraBase Spectrum ID | 4YcSv7lqXVA |
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Name | 1H-indole-3-propanamide, N-(3-methoxypropyl)-alpha-[(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)amino]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 513.299142125 u |
Formula | C32H39N3O3 |
InChI | InChI=1S/C32H39N3O3/c1-38-12-4-11-33-31(37)29(16-25-20-34-28-6-3-2-5-27(25)28)35-30(36)24-7-9-26(10-8-24)32-17-21-13-22(18-32)15-23(14-21)19-32/h2-3,5-10,20-23,29,34H,4,11-19H2,1H3,(H,33,37)(H,35,36)/t21-,22+,23-,29?,32- |
InChIKey | DPIXRJPZMVNIMF-UEXZFELRSA-N |
Molecular Weight | 513.682 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4751 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288474 |