SpectraBase Spectrum ID |
DLO7pJi4Ily |
Name |
1-((E)-{[(E)-2-methylpropyl]imino}methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
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/C17H20N2O4/c1-10(2)8-18-9-12-16-11-5-3-4-6-14(11)23-15(16)7-13(17(12)20)19(21)22/h7,9-10,20H,3-6,8H2,1-2H3/b18-9+ |
InChIKey |
YOUNXHCNCOLWFQ-GIJQJNRQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_169 |
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: C26659; Labnumber: RRYB-1396; SBI_ID: SBI-000171 |
Synonyms |
1-({[2-methylpropyl]imino}methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Temperature |
308 °C |