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4-(3-Methoxyphenyl)-8,10-dimethyl-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3-2-e][1,4]diazepine-2,5-dione

View entire compound with spectra: 2 FTIR, and 1 Raman

4-(3-Methoxyphenyl)-8,10-dimethyl-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3-2-e][1,4]diazepine-2,5-dione
SpectraBase Compound ID 25cZkf6vHWD
InChI InChI=1S/C19H17N3O3S/c1-10-7-11(2)20-18-15(10)16-17(26-18)19(24)22(9-14(23)21-16)12-5-4-6-13(8-12)25-3/h4-8H,9H2,1-3H3,(H,21,23)
InChIKey KEGNBGPNPARSIS-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5bapSIpuQ2S
Name 4-(3-Methoxyphenyl)-8,10-dimethyl-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3-2-e][1,4]diazepine-2,5-dione
Source of Sample Maybridge, Part of Thermo Fisher Scientific
Catalog Number HTS12901/BB
Accessory DurasamplIR II
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17N3O3S
InChI InChI=1S/C19H17N3O3S/c1-10-7-11(2)20-18-15(10)16-17(26-18)19(24)22(9-14(23)21-16)12-5-4-6-13(8-12)25-3/h4-8H,9H2,1-3H3,(H,21,23)
InChIKey KEGNBGPNPARSIS-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat (DuraSamplIR II)