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propyl 2-[(1-adamantylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3piQhBDT7VD
InChI InChI=1S/C23H31NO3S/c1-2-7-27-21(25)19-17-5-3-4-6-18(17)28-20(19)24-22(26)23-11-14-8-15(12-23)10-16(9-14)13-23/h14-16H,2-13H2,1H3,(H,24,26)/t14-,15+,16-,23-
InChIKey PIMYGVCXHFRYSY-FSUVMKLBSA-N
Mol Weight 401.57 g/mol
Molecular Formula C23H31NO3S
Exact Mass 401.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eu2xPByAs1Y
Name propyl 2-[(1-adamantylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C23H31NO3S/c1-2-7-27-21(25)19-17-5-3-4-6-18(17)28-20(19)24-22(26)23-11-14-8-15(12-23)10-16(9-14)13-23/h14-16H,2-13H2,1H3,(H,24,26)/t14-,15+,16-,23-
InChIKey PIMYGVCXHFRYSY-FSUVMKLBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2433
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 8022739; UBI_ID: UBI-002434
Temperature 318 °C