SpectraBase Spectrum ID |
7rTA9sJrb8A |
Name |
2-(4-sec-butylphenoxy)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide |
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/C18H23N3O2/c1-4-14(2)15-7-9-17(10-8-15)23-13-18(22)20-19-12-16-6-5-11-21(16)3/h5-12,14H,4,13H2,1-3H3,(H,20,22)/b19-12+ |
InChIKey |
ZOCNUMNKBLIUIK-XDHOZWIPSA-N |
NMR Offset |
17.9116 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_30137 |
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: 1684313; SBI_ID: SBI-030141 |
Synonyms |
2-(4-sec-butylphenoxy)-N'-[(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide |
Temperature |
303 °C |