SpectraBase Spectrum ID |
GiGk6rDowcT |
Name |
2-(3,4-dimethylphenoxy)-N'-[(E)-1H-pyrrol-2-ylmethylidene]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/C15H17N3O2/c1-11-5-6-14(8-12(11)2)20-10-15(19)18-17-9-13-4-3-7-16-13/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+ |
InChIKey |
KBUONPKEWYSICJ-RQZCQDPDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7668 |
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: D31401; Labnumber: RAMSH2-06443; SBI_ID: SBI-007671 |
Synonyms |
2-(3,4-dimethylphenoxy)-N'-[1H-pyrrol-2-ylmethylidene]acetohydrazide |
Temperature |
318 °C |