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2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)(methyl)amino]ethanol
SpectraBase Compound ID 9LT45cUrptc
InChI InChI=1S/C9H9ClN4O4/c1-13(2-3-15)6-4-5(10)7-8(12-18-11-7)9(6)14(16)17/h4,15H,2-3H2,1H3
InChIKey RGJBQHGWILSDRA-UHFFFAOYSA-N
Mol Weight 272.65 g/mol
Molecular Formula C9H9ClN4O4
Exact Mass 272.031232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lt2ocVwJ0wQ
Name 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)(methyl)amino]ethanol
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/C9H9ClN4O4/c1-13(2-3-15)6-4-5(10)7-8(12-18-11-7)9(6)14(16)17/h4,15H,2-3H2,1H3
InChIKey RGJBQHGWILSDRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10807
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: E03148; Labnumber: LEVRSB-015; SBI_ID: SBI-010810
Temperature 318 °C