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(3bS,4aR)-N,3,4,4-tetramethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide

Compound with spectra: 1 NMR

(3bS,4aR)-N,3,4,4-tetramethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
SpectraBase Compound ID GPU3gumpuNq
InChI InChI=1S/C12H17N3S/c1-6-9-8(15(14-6)11(16)13-4)5-7-10(9)12(7,2)3/h7,10H,5H2,1-4H3,(H,13,16)
InChIKey RSYMBSXVFBPIDF-UHFFFAOYSA-N
Mol Weight 235.35 g/mol
Molecular Formula C12H17N3S
Exact Mass 235.114319 g/mol

View Spectrum of (3bS,4aR)-N,3,4,4-tetramethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(1S,8R)-5-Phenyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene
(3bS,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester
1H-Indazole-5-carbonitrile, 3-methyl-4-oxo-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-
3-Phenyl-5-trifluoromethyl-3,4-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradeca-2(6),4-diene
RZIRYWCTGBZNRT-UHFFFAOYSA-N
2-METHYL-4-METHYL-6-(1'-METHYLPYRAZOL-5'-YL)-7-OXO-4,7-DIHYDRO-PYRAZOLO-[1,5-A]-PYRIMIDINE
1H-pyrazolo[3,4-b]pyridine-6-carboxamide, 3,4-dimethyl-1-phenyl-N-(phenylmethyl)-
dibenzo[c,f][1,2,5]thiadiazepine-3-carboxylic acid, 2-chloro-6,11-dihydro-, methyl ester, 5,5-dioxide
1-[4-(8-CHLORO-5H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-11-YL)-1-METHYLHEXAHYDROPYRAZIN-1-IUM]-1-(6-PHENYL)-HEXANIMIDE
2-(2',3'-Dimethoxyphenyl)-8-methyl-6H-1,2,4-triazolo[1,5-d]-(1,2,4)-triazin-5-thione
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