For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-fluorophenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
SpectraBase Compound ID LOwXFA6e4ky
InChI InChI=1S/C17H18FN3S/c1-9-14-13(8-12-15(14)17(12,2)3)21(20-9)16(22)19-11-6-4-10(18)5-7-11/h4-7,12,15H,8H2,1-3H3,(H,19,22)
InChIKey HNMSCGMZDCQHJP-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C17H18FN3S
Exact Mass 315.120547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 94Ev3Oqchyt
Name N-(4-fluorophenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-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/C17H18FN3S/c1-9-14-13(8-12-15(14)17(12,2)3)21(20-9)16(22)19-11-6-4-10(18)5-7-11/h4-7,12,15H,8H2,1-3H3,(H,19,22)
InChIKey HNMSCGMZDCQHJP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3357
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: 115993; Labnumber: NC98RN83-131; VK_ID: VK-003358
Temperature 308 °C