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(1R,3S,5r,7r)-1'-methyl-5,7-dipropyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
SpectraBase Compound ID 2qP5AY5pkFM
InChI InChI=1S/C22H29N3O2/c1-4-10-20-12-24-14-21(11-5-2,18(20)26)15-25(13-20)22(24)16-8-6-7-9-17(16)23(3)19(22)27/h6-9H,4-5,10-15H2,1-3H3/t20-,21+,22-
InChIKey LAGSINYIHMOQCA-KOUNCHBCSA-N
Mol Weight 367.49 g/mol
Molecular Formula C22H29N3O2
Exact Mass 367.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClYvUIgLcVt
Name (1R,3S,5r,7r)-1'-methyl-5,7-dipropyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H29N3O2/c1-4-10-20-12-24-14-21(11-5-2,18(20)26)15-25(13-20)22(24)16-8-6-7-9-17(16)23(3)19(22)27/h6-9H,4-5,10-15H2,1-3H3/t20-,21+,22-
InChIKey LAGSINYIHMOQCA-KOUNCHBCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15553
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C74239; Labnumber: AENIC7-029-1; SBI_ID: SBI-015556
Temperature 315 °C