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2-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

View entire compound with spectra: 1 NMR

2-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID Bc9Ggve9shd
InChI InChI=1S/C18H13N7O3S/c26-25(27)10-6-20-23(7-10)8-11-4-5-13(28-11)16-21-17-15-12-2-1-3-14(12)29-18(15)19-9-24(17)22-16/h4-7,9H,1-3,8H2
InChIKey CHXNFMSTAQZGJR-UHFFFAOYSA-N
Mol Weight 407.41 g/mol
Molecular Formula C18H13N7O3S
Exact Mass 407.080058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDQh3AybtJm
Name 2-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C18H13N7O3S/c26-25(27)10-6-20-23(7-10)8-11-4-5-13(28-11)16-21-17-15-12-2-1-3-14(12)29-18(15)19-9-24(17)22-16/h4-7,9H,1-3,8H2
InChIKey CHXNFMSTAQZGJR-UHFFFAOYSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_10456
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: UZI/1270181; Labnumber: KMB0612; UZI_ID: UZI-010458
Temperature 313 °C