| SpectraBase Spectrum ID |
B5ZmaQ7dOrp |
| Name |
(R)-2-Chloro-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c1-8(2)12-11(13(17)9(3)14)10-6-4-5-7-16(10)15-12/h4-9H,1-3H3/t9-/m1/s1 |
| InChIKey |
VWSIWZSTGUBASV-SECBINFHSA-N |
| Molecular Weight |
250.729 g/mol |
| SMILES |
c1(c(n[n]2c1C=CC=C2)C(C)C)C(=O)[C@](Cl)(C)[H] |
| SPLASH |
splash10-0udr-0690000000-fd27b83da1511fa3d63e |
| Source of Spectrum |
CV-2004-1555-4 |
| Synonyms |
(2R)-2-chloro-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanone |
| Wiley ID |
1611554 |
![(R)-2-Chloro-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one](/api/spectrum/B5ZmaQ7dOrp/structure.png?h=300&w=458 "(R)-2-Chloro-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one")
