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2-nitro-4-[3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
SpectraBase Compound ID 56uEx0Ci93h
InChI InChI=1S/C21H21N5O4S/c1-2-3-6-11-31-21-23-20-18(24-25-21)14-7-4-5-8-15(14)22-19(30-20)13-9-10-17(27)16(12-13)26(28)29/h4-5,7-10,12,19,22,27H,2-3,6,11H2,1H3
InChIKey QCDZSXCBVGMKDM-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C21H21N5O4S
Exact Mass 439.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXehEd8dyZn
Name 2-nitro-4-[3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
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/C21H21N5O4S/c1-2-3-6-11-31-21-23-20-18(24-25-21)14-7-4-5-8-15(14)22-19(30-20)13-9-10-17(27)16(12-13)26(28)29/h4-5,7-10,12,19,22,27H,2-3,6,11H2,1H3
InChIKey QCDZSXCBVGMKDM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13928
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/8108017; UBI_ID: UBI-013931
Temperature 313 °C