| SpectraBase Spectrum ID |
Ip7L1ujDFUR |
| Name |
pyrido[4,3-c]pyridazin-3(2H)-one, 2-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydro- |
| 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/C14H14ClN3O/c15-12-3-1-2-10(6-12)9-18-14(19)7-11-8-16-5-4-13(11)17-18/h1-3,6-7,16H,4-5,8-9H2 |
| InChIKey |
ITXKTAZIHZDFAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4207 |
| 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: NMR/17241348; Labnumber: SOKO-0000007 |
![pyrido[4,3-c]pyridazin-3(2H)-one, 2-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydro-](/api/spectrum/Ip7L1ujDFUR/structure.png?h=300&w=458 "pyrido[4,3-c]pyridazin-3(2H)-one, 2-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydro-")
