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ethyl 2-[(cyclopentylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 3K4hBublHp4
InChI InChI=1S/C19H27NO3S/c1-2-23-19(22)16-14-11-5-3-4-6-12-15(14)24-18(16)20-17(21)13-9-7-8-10-13/h13H,2-12H2,1H3,(H,20,21)
InChIKey ZIQYGVOXXJNPDU-UHFFFAOYSA-N
Mol Weight 349.49 g/mol
Molecular Formula C19H27NO3S
Exact Mass 349.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nQbB3Mjc4h
Name ethyl 2-[(cyclopentylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-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/C19H27NO3S/c1-2-23-19(22)16-14-11-5-3-4-6-12-15(14)24-18(16)20-17(21)13-9-7-8-10-13/h13H,2-12H2,1H3,(H,20,21)
InChIKey ZIQYGVOXXJNPDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5783
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: UZI/8173692; UBI_ID: UBI-005785
Temperature 318 °C