| SpectraBase Spectrum ID |
1b2AYEEiXU0 |
| Name |
6-[(1R,2S)-1,2-dibenzoxy-3-hydroxy-propyl]-2-(p-anisidino)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester |
| Alternate Name(s) |
6-[(1R,2S)-3-hydroxy-1,2-bis(phenylmethoxy)propyl]-2-(4-methoxyanilino)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester
ethyl 2-[(4-methoxyphenyl)amino]-6-[(1R,2S)-3-oxidanyl-1,2-bis(phenylmethoxy)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 6-[(1R,2S)-1,2-dibenzyloxy-3-hydroxy-propyl]-2-(4-methoxyanilino)pyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 6-[(1R,2S)-3-hydroxy-1,2-bis(phenylmethoxy)propyl]-2-(4-methoxyanilino)pyrazolo[1,5-a]pyrimidine-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H34N4O6 |
| InChI |
InChI=1S/C33H34N4O6/c1-3-41-33(39)29-31(35-26-14-16-27(40-2)17-15-26)36-37-19-25(18-34-32(29)37)30(43-22-24-12-8-5-9-13-24)28(20-38)42-21-23-10-6-4-7-11-23/h4-19,28,30,38H,3,20-22H2,1-2H3,(H,35,36)/t28-,30+/m0/s1 |
| InChIKey |
ZFRPVBFSIBXRJB-MFMCTBQISA-N |
| Molecular Weight |
582.657 g/mol |
| SMILES |
N(c1n[n]2c(N=CC([C@]([C@](CO)(OCc3ccccc3)[H])(OCc3ccccc3)[H])=C2)c1C(=O)OCC)c1ccc(cc1)OC |
| SPLASH |
splash10-000x-9000080000-7f45324e1bf1a5009422 |
| Source of Spectrum |
C5-2004-2867-6 |
| Wiley ID |
1617542 |
![6-[(1R,2S)-1,2-dibenzoxy-3-hydroxy-propyl]-2-(p-anisidino)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester](/api/spectrum/1b2AYEEiXU0/structure.png?h=300&w=458 "6-[(1R,2S)-1,2-dibenzoxy-3-hydroxy-propyl]-2-(p-anisidino)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester")
