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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID GoPi9wketL0
InChI InChI=1S/C23H21N5O5S/c1-2-6-20-26-27-21(24)18(22(29)25-23(27)34-20)14-15-13-16(28(30)31)9-10-19(15)33-12-11-32-17-7-4-3-5-8-17/h3-5,7-10,13-14,24H,2,6,11-12H2,1H3/b18-14-,24-21?
InChIKey WYMXYPIQHTWBJH-ZUGBYVCQSA-N
Mol Weight 479.51 g/mol
Molecular Formula C23H21N5O5S
Exact Mass 479.12634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66NUWSUhRtb
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.126339965 u
Formula C23H21N5O5S
InChI InChI=1S/C23H21N5O5S/c1-2-6-20-26-27-21(24)18(22(29)25-23(27)34-20)14-15-13-16(28(30)31)9-10-19(15)33-12-11-32-17-7-4-3-5-8-17/h3-5,7-10,13-14,24H,2,6,11-12H2,1H3/b18-14-,24-21?
InChIKey WYMXYPIQHTWBJH-ZUGBYVCQSA-N
Molecular Weight 479.511 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17064
Solvent DMSO-d6
Source Vendor ID: ZI/10031433; Lab Info: CEP; Lab Number: CEP-6700398