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propyl 2-[(1-adamantylacetyl)amino]-4-(4-tert-butylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Loy3VnBI96E
InChI InChI=1S/C31H41NO3S/c1-6-11-35-29(34)27-26(23-7-9-24(10-8-23)30(3,4)5)19(2)36-28(27)32-25(33)18-31-15-20-12-21(16-31)14-22(13-20)17-31/h7-10,20-22H,6,11-18H2,1-5H3,(H,32,33)/t20-,21+,22-,31-
InChIKey MKEBNIBBHPGTPS-HSCDDBSWSA-N
Mol Weight 507.7 g/mol
Molecular Formula C31H41NO3S
Exact Mass 507.280715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zYo1dv1PoD
Name propyl 2-[(1-adamantylacetyl)amino]-4-(4-tert-butylphenyl)-5-methyl-3-thiophenecarboxylate
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/C31H41NO3S/c1-6-11-35-29(34)27-26(23-7-9-24(10-8-23)30(3,4)5)19(2)36-28(27)32-25(33)18-31-15-20-12-21(16-31)14-22(13-20)17-31/h7-10,20-22H,6,11-18H2,1-5H3,(H,32,33)/t20-,21+,22-,31-
InChIKey MKEBNIBBHPGTPS-HSCDDBSWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20560
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: UZI/9219571; Labnumber: U_AM_ACK/050309; UZI_ID: UZI-020568
Temperature 308 °C