| SpectraBase Spectrum ID |
9JpocFaIKKc |
| Name |
4(3H)-pyrimidinone, 6-amino-2-[[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]thio]- |
| 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/C19H17N5OS/c20-16-10-18(25)23-19(22-16)26-12-17-21-14-8-4-5-9-15(14)24(17)11-13-6-2-1-3-7-13/h1-10H,11-12H2,(H3,20,22,23,25) |
| InChIKey |
JACRPNDPBIJUJU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4606 |
| 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/11318726 |
![4(3H)-pyrimidinone, 6-amino-2-[[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]thio]-](/api/spectrum/9JpocFaIKKc/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-amino-2-[[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]thio]-")
