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6-methyl-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 9dmyhR2NX2T
InChI InChI=1S/C11H12N6S/c1-6-5-18-11-15-14-10(17(11)16-6)9-7-3-2-4-8(7)12-13-9/h2-5H2,1H3,(H,12,13)
InChIKey FBUCJXISBOYXDM-UHFFFAOYSA-N
Mol Weight 260.32 g/mol
Molecular Formula C11H12N6S
Exact Mass 260.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKv956dX2fN
Name 6-methyl-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C11H12N6S/c1-6-5-18-11-15-14-10(17(11)16-6)9-7-3-2-4-8(7)12-13-9/h2-5H2,1H3,(H,12,13)
InChIKey FBUCJXISBOYXDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10551
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: E00620; Labnumber: GRES-17830; SBI_ID: SBI-010554
Temperature 318 °C