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propyl 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5aiCo6pfGaz
InChI InChI=1S/C21H29NO3S/c1-3-8-25-21(24)18-15-7-4-12(2)9-17(15)26-20(18)22-19(23)16-11-13-5-6-14(16)10-13/h12-14,16H,3-11H2,1-2H3,(H,22,23)
InChIKey ZBULIMFQRZMOJA-UHFFFAOYSA-N
Mol Weight 375.53 g/mol
Molecular Formula C21H29NO3S
Exact Mass 375.186815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDDrq3aGoZa
Name propyl 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-6-methyl-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/C21H29NO3S/c1-3-8-25-21(24)18-15-7-4-12(2)9-17(15)26-20(18)22-19(23)16-11-13-5-6-14(16)10-13/h12-14,16H,3-11H2,1-2H3,(H,22,23)
InChIKey ZBULIMFQRZMOJA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5344
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/8151622; UBI_ID: UBI-005346
Temperature 313 °C