| SpectraBase Spectrum ID |
HsPE2w5VF1A |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(phenylmethyl)-, (6Z)- |
| 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/C30H25N5O3S/c1-37-25-13-7-8-14-26(25)38-16-15-34-19-21(22-11-5-6-12-24(22)34)18-23-28(31)35-30(32-29(23)36)39-27(33-35)17-20-9-3-2-4-10-20/h2-14,18-19,31H,15-17H2,1H3/b23-18-,31-28? |
| InChIKey |
PQTWPELXOGFEPM-GGOQHOMVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2540 |
| 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/11269204 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(phenylmethyl)-, (6Z)-](/api/spectrum/HsPE2w5VF1A/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(phenylmethyl)-, (6Z)-")
