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(3bR,4aR)-N-benzyl-5a-hydroxy-3,4,4-trimethyl-3a,3b,4,4a,5,5a-hexahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide

View entire compound with spectra: 1 NMR

(3bR,4aR)-N-benzyl-5a-hydroxy-3,4,4-trimethyl-3a,3b,4,4a,5,5a-hexahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
SpectraBase Compound ID qENHxazQQe
InChI InChI=1S/C18H23N3OS/c1-11-14-15-13(17(15,2)3)9-18(14,22)21(20-11)16(23)19-10-12-7-5-4-6-8-12/h4-8,13-15,22H,9-10H2,1-3H3,(H,19,23)
InChIKey JUSBNFHLNFHRDG-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C18H23N3OS
Exact Mass 329.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 712o7nffC1J
Name (3bR,4aR)-N-benzyl-5a-hydroxy-3,4,4-trimethyl-3a,3b,4,4a,5,5a-hexahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
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/C18H23N3OS/c1-11-14-15-13(17(15,2)3)9-18(14,22)21(20-11)16(23)19-10-12-7-5-4-6-8-12/h4-8,13-15,22H,9-10H2,1-3H3,(H,19,23)
InChIKey JUSBNFHLNFHRDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10003
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: 133017; Labnumber: NC98RN83-138; VK_ID: VK-010007
Temperature 308 °C