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1H-indole-3-propanamide, N-(3-methoxypropyl)-alpha-[(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)amino]-
SpectraBase Compound ID EsFBTQW9pBL
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YcSv7lqXVA
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